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2D Structure
Also known as: Y6q7d9gl4s, 136634-88-3, Unii-y6q7d9gl4s, Eliprodil hcl, Schembl7212849, Dtxsid40929504
Molecular Formula
C20H24Cl2FNO
Molecular Weight
384.3  g/mol
InChI Key
KEGURTCZUGQPDI-UHFFFAOYSA-N
FDA UNII
Y6Q7D9GL4S

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanol;hydrochloride
2.1.2 InChI
InChI=1S/C20H23ClFNO.ClH/c21-18-5-3-17(4-6-18)20(24)14-23-11-9-16(10-12-23)13-15-1-7-19(22)8-2-15;/h1-8,16,20,24H,9-14H2;1H
2.1.3 InChI Key
KEGURTCZUGQPDI-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CN(CCC1CC2=CC=C(C=C2)F)CC(C3=CC=C(C=C3)Cl)O.Cl
2.2 Other Identifiers
2.2.1 UNII
Y6Q7D9GL4S
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Y6q7d9gl4s

2. 136634-88-3

3. Unii-y6q7d9gl4s

4. Eliprodil Hcl

5. Schembl7212849

6. Dtxsid40929504

7. Sl-82.0715 Hcl

8. Sl-82.0715 Hydrochloride

9. Q27294321

10. (+/-)-.alpha.-(p-chlorophenyl)-4-(p-fluorobenzyl)-1-piperidineethanol Hydrochloride

11. 1-(4-chlorophenyl)-2-{4-[(4-fluorophenyl)methyl]piperidin-1-yl}ethan-1-ol--hydrogen Chloride (1/1)

2.4 Create Date
2005-08-09
3 Chemical and Physical Properties
Molecular Weight 384.3 g/mol
Molecular Formula C20H24Cl2FNO
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass383.1218979 g/mol
Monoisotopic Mass383.1218979 g/mol
Topological Polar Surface Area23.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity359
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2