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

Chemical Structure Depiction of
N-(2-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-4-hydroxybutanamide
Available: 163 mg
Amount:
mg
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Compound characteristics

Compound ID: D186-0273
Compound Name: N-(2-{1-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-4-hydroxybutanamide
Molecular Weight: 371.87
Molecular Formula: C20 H22 Cl N3 O2
Smiles: C(CC(NCCc1nc2ccccc2n1Cc1cccc(c1)[Cl])=O)CO
Stereo: ACHIRAL
logP: 2.3403
logD: 2.3335
logSw: -3.2746
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.112
InChI Key: IQORNVHMMZJVPH-UHFFFAOYSA-N
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