N-{3-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}propanamide

Chemical Structure Depiction of
N-{3-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}propanamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0765
Compound Name: N-{3-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}propanamide
Molecular Weight: 273.38
Molecular Formula: C16 H23 N3 O
Smiles: CCC(NCCCc1nc2ccccc2n1C(C)C)=O
Stereo: ACHIRAL
logP: 2.4318
logD: 2.4313
logSw: -2.7322
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.803
InChI Key: GFCJOHANPSOSHC-UHFFFAOYSA-N
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