N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamide

HCID 2467109

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Basic information

CAS: 1212243-43-0
Standard SMILES: CC(C)[C@H](NC(=O)C1CCCC1)c1nc2ccccc2[nH]1
InChIKey: LKOHCEMUGKIOMX-HNNXBMFYSA-N
Molecular formula: C17H23N3O
Average molar mass: 285.4 g/mol
Monoisotopic mass: 285.18411237

Names & identifiers

Preferred name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamide
IUPAC: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamide

Names & synonyms

N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]cyclopentanecarboxamideMLS001010757CHEMBL1508510DTXSID201320940HMS2735N20AKOS0348279101212243-43-0SMR000385118Z57985533

Database identifiers

CAS: 1212243-43-0
PubChem CID: 2467109
DTXSID: DTXSID201320940
ChEMBL: CHEMBL1508510

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 57.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 21
Formal charge: 0
Complexity: 365

Experimental & physicochemical properties

Solubility9.9 [ug/mL] (The mean of the results at pH 7.4)

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