N-[1-(1-acetylpiperidin-4-yl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[1-(1-acetylpiperidin-4-yl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-3-methoxybenzamide
N-[1-(1-acetylpiperidin-4-yl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | V021-7474 |
| Compound Name: | N-[1-(1-acetylpiperidin-4-yl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-3-methoxybenzamide |
| Molecular Weight: | 413.47 |
| Molecular Formula: | C22 H27 N3 O5 |
| Smiles: | CC(N1CCC(CC1)C(C(NCc1ccco1)=O)NC(c1cccc(c1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9526 |
| logD: | 1.9526 |
| logSw: | -2.315 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.098 |
| InChI Key: | CGVKMQZFGJDYTM-FQEVSTJZSA-N |