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

Chemical Structure Depiction of
N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-3-methylbenzamide
Available: 237 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-5238
Compound Name: N-(1-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-3-methylbenzamide
Molecular Weight: 403.91
Molecular Formula: C24 H22 Cl N3 O
Smiles: CC(c1nc2ccccc2n1Cc1ccc(cc1)[Cl])NC(c1cccc(C)c1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5487
logD: 5.5473
logSw: -5.9362
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.743
InChI Key: SJWGGLLXGOAZHU-KRWDZBQOSA-N
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