N~1~,N~1~-diethyl-N~4~-{2-[(propan-2-yl)carbamoyl]phenyl}piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~4~-{2-[(propan-2-yl)carbamoyl]phenyl}piperidine-1,4-dicarboxamide
N~1~,N~1~-diethyl-N~4~-{2-[(propan-2-yl)carbamoyl]phenyl}piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | Y031-7529 |
| Compound Name: | N~1~,N~1~-diethyl-N~4~-{2-[(propan-2-yl)carbamoyl]phenyl}piperidine-1,4-dicarboxamide |
| Molecular Weight: | 388.51 |
| Molecular Formula: | C21 H32 N4 O3 |
| Smiles: | CCN(CC)C(N1CCC(CC1)C(Nc1ccccc1C(NC(C)C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4395 |
| logD: | 2.4373 |
| logSw: | -3.021 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.029 |
| InChI Key: | JMVDYDGYVPNTBR-UHFFFAOYSA-N |