N-cyclopentyl-3-[2-(propan-2-yl)-1H-benzimidazol-5-yl]propanamide

Chemical Structure Depiction of
N-cyclopentyl-3-[2-(propan-2-yl)-1H-benzimidazol-5-yl]propanamide
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Compound characteristics

Compound ID: L929-0477
Compound Name: N-cyclopentyl-3-[2-(propan-2-yl)-1H-benzimidazol-5-yl]propanamide
Molecular Weight: 299.41
Molecular Formula: C18 H25 N3 O
Smiles: CC(C)c1nc2cc(CCC(NC3CCCC3)=O)ccc2[nH]1
Stereo: ACHIRAL
logP: 3.3507
logD: 3.3356
logSw: -3.6226
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.821
InChI Key: JNZUXOHTDJOVPY-UHFFFAOYSA-N
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