N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}propanamide

Chemical Structure Depiction of
N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0529
Compound Name: N-{2-[1-(propan-2-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
Molecular Weight: 259.35
Molecular Formula: C15 H21 N3 O
Smiles: CCC(NCCc1nc2ccccc2n1C(C)C)=O
Stereo: ACHIRAL
logP: 2.1184
logD: 2.1174
logSw: -2.506
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.803
InChI Key: NVXMUMVYCXMFQX-UHFFFAOYSA-N
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