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

Chemical Structure Depiction of
N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)butanamide
Available: 232 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-5305
Compound Name: N-(3-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)butanamide
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: CCCC(NCCCc1nc2ccccc2n1Cc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.1663
logD: 4.1624
logSw: -3.9799
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.456
InChI Key: KCJFTQNSWVCYFR-UHFFFAOYSA-N
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