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1-phenyl-N-{[1-(propan-2-yl)-1H-benzimidazol-5-yl]methyl}cyclopropane-1-carboxamide

Chemical Structure Depiction of
1-phenyl-N-{[1-(propan-2-yl)-1H-benzimidazol-5-yl]methyl}cyclopropane-1-carboxamide
Available: 36 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M414-0496
Compound Name: 1-phenyl-N-{[1-(propan-2-yl)-1H-benzimidazol-5-yl]methyl}cyclopropane-1-carboxamide
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: CC(C)n1cnc2cc(CNC(C3(CC3)c3ccccc3)=O)ccc12
Stereo: ACHIRAL
logP: 3.2548
logD: 3.2547
logSw: -3.588
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.151
InChI Key: JKGGLMHKKSPWKF-UHFFFAOYSA-N
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