2-(2-(4-((S)-(4-Chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetamide

HCID 11617985

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Basic information

CAS: 909779-47-1
Standard SMILES: NC(=O)COCCN1CCN([C@@H](c2ccccc2)c2ccc(Cl)cc2)CC1
InChIKey: LVJDQBJDVOYDLA-NRFANRHFSA-N
Molecular formula: C21H26ClN3O2
Average molar mass: 387.9 g/mol
Monoisotopic mass: 387.1713548

Overview

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Names & identifiers

Preferred name: 2-(2-(4-((S)-(4-Chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetamide
IUPAC: 2-[2-[4-[(S)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetamide

Names & synonyms

2-[2-[4-[(S)-(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetamide2-(2-(4-((S)-(4-Chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetamideRefChem:452834SCHEMBL3847012DTXSID201147590909779-47-12-(2-{4-[(S)-(4-Chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetamide

Database identifiers

CAS: 909779-47-1
PubChem CID: 11617985
DTXSID: DTXSID201147590

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 58.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 27
Formal charge: 0
Complexity: 443

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