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CHEMISTRY
Discover Molecule Insights

DEVELOPMENTS

11 Drugs in Development

11 Drugs in Development

DIGITAL CONTENT

1 STOCK RECAP #PipelineProspector, 6 NEWS #PharmaBuzz

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1 STOCK RECAP #PipelineProspector
6 NEWS #PharmaBuzz

Synopsis

ACTIVE PHARMA INGREDIENTS

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USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

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API REF. PRICE (USD/KG)

$ 0

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FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

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Europe

Canada

Australia

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11DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

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Also known as: Schembl18197720, Kgooohqklruvsf-vifpvbqesa-n, Hy-156601, Cs-0885941, (3r)-n-(2,2-difluoroethyl)-3-methyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-5-carboxamide

Molecular Formula

C₁₅H₁₉F₂N₃O

Molecular Weight

295.33 g/mol

InChI Key

KGOOOHQKLRUVSF-VIFPVBQESA-N

FDA UNII

R8XR1D6SCB

1 2D Structure

Bexicaserin

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(3R)-N-(2,2-difluoroethyl)-3-methyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-5-carboxamide

2.1.2 InChI

InChI=1S/C15H19F2N3O/c1-9-8-20-5-4-18-6-10-2-3-11(13(9)14(10)20)15(21)19-7-12(16)17/h2-3,9,12,18H,4-8H2,1H3,(H,19,21)/t9-/m0/s1

2.1.3 InChI Key

KGOOOHQKLRUVSF-VIFPVBQESA-N

2.1.4 Canonical SMILES

CC1CN2CCNCC3=C2C1=C(C=C3)C(=O)NCC(F)F

2.1.5 Isomeric SMILES

C[C@H]1CN2CCNCC3=C2C1=C(C=C3)C(=O)NCC(F)F

2.2 Other Identifiers

2.2.1 UNII

R8XR1D6SCB

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. Schembl18197720

2. Kgooohqklruvsf-vifpvbqesa-n

3. Hy-156601

4. Cs-0885941

5. (3r)-n-(2,2-difluoroethyl)-3-methyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-5-carboxamide

2.4 Create Date

2016-12-08

3 Chemical and Physical Properties

Molecular Formula	C₁₅H₁₉F₂N₃O
Molecular Weight	295.33 g/mol
XLogP3	1.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	g/mol
Monoisotopic Mass	g/mol
Topological Polar Surface Area	44.4
Heavy Atom Count	21
Formal Charge	0
Complexity	393
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1