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Also known as: Unii-rn3yqf3bxv, 1432725-23-9, 2-methyl-n-(3-methyl-4-((2,3,4,5-tetrahydro-5-hydroxy-1h-1-benzazepin-1-yl)carbonyl)phenyl)benzamide, Benzamide, 2-methyl-n-(3-methyl-4-((2,3,4,5-tetrahydro-5-hydroxy-1h-1-benzazepin-1-yl)carbonyl)phenyl)-, Schembl16649981, Amy39101
Molecular Formula
C26H26N2O3
Molecular Weight
414.5  g/mol
InChI Key
TWKDOSHOLYKYDR-UHFFFAOYSA-N
FDA UNII
RN3YQF3BXV

1432725-23-9
1 2D Structure

1432725-23-9

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N-[4-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide
2.1.2 InChI
InChI=1S/C26H26N2O3/c1-17-8-3-4-9-20(17)25(30)27-19-13-14-21(18(2)16-19)26(31)28-15-7-12-24(29)22-10-5-6-11-23(22)28/h3-6,8-11,13-14,16,24,29H,7,12,15H2,1-2H3,(H,27,30)
2.1.3 InChI Key
TWKDOSHOLYKYDR-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)O)C
2.2 Other Identifiers
2.2.1 UNII
RN3YQF3BXV
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Unii-rn3yqf3bxv

2. 1432725-23-9

3. 2-methyl-n-(3-methyl-4-((2,3,4,5-tetrahydro-5-hydroxy-1h-1-benzazepin-1-yl)carbonyl)phenyl)benzamide

4. Benzamide, 2-methyl-n-(3-methyl-4-((2,3,4,5-tetrahydro-5-hydroxy-1h-1-benzazepin-1-yl)carbonyl)phenyl)-

5. Schembl16649981

6. Amy39101

7. N-(4-(5-hydroxy-2,3,4,5-tetrahydro -1h-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-2-methylbenzamide

2.4 Create Date
2013-11-04
3 Chemical and Physical Properties
Molecular Weight 414.5 g/mol
Molecular Formula C26H26N2O3
XLogP34.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area69.6
Heavy Atom Count31
Formal Charge0
Complexity638
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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