N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide

Chemical Structure Depiction of
N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide
Available: 174 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-5300
Compound Name: N-(3-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}propyl)propanamide
Molecular Weight: 355.87
Molecular Formula: C20 H22 Cl N3 O
Smiles: CCC(NCCCc1nc2ccccc2n1Cc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.9393
logD: 3.9355
logSw: -4.2476
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.456
InChI Key: FGWRAJUTBAWZFU-UHFFFAOYSA-N
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