N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-3-methylbutanamide
N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-3-methylbutanamide
Compound characteristics
| Compound ID: | V013-8663 |
| Compound Name: | N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-3-methylbutanamide |
| Molecular Weight: | 437.97 |
| Molecular Formula: | C22 H32 Cl N3 O4 |
| Smiles: | CC(C)CC(NC(C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)C(NCCOC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4468 |
| logD: | 2.4468 |
| logSw: | -3.4423 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.579 |
| InChI Key: | BOIHWQDCHBUHTG-FQEVSTJZSA-N |