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2-(2-cyclopropyl-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-(2-cyclopropyl-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8019-3198
Compound Name: 2-(2-cyclopropyl-1H-benzimidazol-1-yl)-N-phenyl-N-(propan-2-yl)acetamide
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: CC(C)N(C(Cn1c2ccccc2nc1C1CC1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.3167
logD: 4.1455
logSw: -4.3322
Hydrogen bond acceptors count: 3
Polar surface area: 25.6373
InChI Key: GKSDVCURGKUFDB-UHFFFAOYSA-N
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