N~1~-[4-(phenylcarbamamido)phenyl]-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~-[4-(phenylcarbamamido)phenyl]-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide
N~1~-[4-(phenylcarbamamido)phenyl]-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | M665-0931 |
| Compound Name: | N~1~-[4-(phenylcarbamamido)phenyl]-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide |
| Molecular Weight: | 421.5 |
| Molecular Formula: | C23 H27 N5 O3 |
| Smiles: | C=CCNC(C1CCN(CC1)C(Nc1ccc(cc1)NC(Nc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9113 |
| logD: | 2.9113 |
| logSw: | -3.2796 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 82.537 |
| InChI Key: | ZURMWIPDNLGBAN-UHFFFAOYSA-N |