N-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]cyclopentanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8018-3780
Compound Name: N-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methyl]cyclopentanecarboxamide
Molecular Weight: 287.36
Molecular Formula: C16 H21 N3 O2
Smiles: CN1C(N(C)c2cc(CNC(C3CCCC3)=O)ccc12)=O
Stereo: ACHIRAL
logP: 1.8866
logD: 1.8866
logSw: -2.454
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.895
InChI Key: STSICCWLMFLLTE-UHFFFAOYSA-N
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