N-(1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-3-methylbenzamide
Chemical Structure Depiction of
N-(1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-3-methylbenzamide
N-(1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-3-methylbenzamide
Compound characteristics
| Compound ID: | V014-5988 |
| Compound Name: | N-(1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-3-methylbenzamide |
| Molecular Weight: | 493.99 |
| Molecular Formula: | C27 H28 Cl N3 O4 |
| Smiles: | Cc1cccc(c1)C(NC(C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)C(NCc1ccco1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0052 |
| logD: | 4.0052 |
| logSw: | -4.4399 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.814 |
| InChI Key: | NZIOKOISFKSVQR-DEOSSOPVSA-N |