N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-4-methoxybenzamide
N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | V006-6660 |
| Compound Name: | N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}-4-methoxybenzamide |
| Molecular Weight: | 500.04 |
| Molecular Formula: | C27 H34 Cl N3 O4 |
| Smiles: | CC(C)C(C)NC(C(C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4961 |
| logD: | 4.496 |
| logSw: | -4.6775 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.044 |
| InChI Key: | LXOBXKYBRXVFON-UHFFFAOYSA-N |