2-{[1-(2-chlorobenzoyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide
Chemical Structure Depiction of
2-{[1-(2-chlorobenzoyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide
2-{[1-(2-chlorobenzoyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide
Compound characteristics
Compound ID: | M734-0503 |
Compound Name: | 2-{[1-(2-chlorobenzoyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide |
Molecular Weight: | 412.92 |
Molecular Formula: | C23 H25 Cl N2 O3 |
Smiles: | C1CN(CCC1COc1ccccc1C(NC1CC1)=O)C(c1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.0853 |
logD: | 4.0852 |
logSw: | -4.4412 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.671 |
InChI Key: | WHIIBPOTAVETAQ-UHFFFAOYSA-N |