4-(2-methylpropoxy)-N-(4-{[(1-phenylcyclopropyl)methyl]carbamoyl}phenyl)benzamide

Chemical Structure Depiction of
4-(2-methylpropoxy)-N-(4-{[(1-phenylcyclopropyl)methyl]carbamoyl}phenyl)benzamide
Available: 82 mg
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mg
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Compound characteristics

Compound ID: 7186-0068
Compound Name: 4-(2-methylpropoxy)-N-(4-{[(1-phenylcyclopropyl)methyl]carbamoyl}phenyl)benzamide
Molecular Weight: 442.56
Molecular Formula: C28 H30 N2 O3
Smiles: CC(C)COc1ccc(cc1)C(Nc1ccc(cc1)C(NCC1(CC1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.2483
logD: 5.2431
logSw: -5.162
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.494
InChI Key: PBYSARALJYMGME-UHFFFAOYSA-N
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