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

Chemical Structure Depiction of
N-(2-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2,2-dimethylpropanamide
Available: 215 mg
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mg
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Compound characteristics

Compound ID: D011-6049
Compound Name: N-(2-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2,2-dimethylpropanamide
Molecular Weight: 369.89
Molecular Formula: C21 H24 Cl N3 O
Smiles: CC(C)(C)C(NCCc1nc2ccccc2n1Cc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.5692
logD: 4.5625
logSw: -4.5148
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.67
InChI Key: YWHRWHKLOGOYLI-UHFFFAOYSA-N
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