N~1~-[4-(cyclopentylcarbamamido)phenyl]-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~-[4-(cyclopentylcarbamamido)phenyl]-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide
N~1~-[4-(cyclopentylcarbamamido)phenyl]-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | M665-0945 |
| Compound Name: | N~1~-[4-(cyclopentylcarbamamido)phenyl]-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide |
| Molecular Weight: | 413.52 |
| Molecular Formula: | C22 H31 N5 O3 |
| Smiles: | C=CCNC(C1CCN(CC1)C(Nc1ccc(cc1)NC(NC1CCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.26 |
| logD: | 2.26 |
| logSw: | -2.8726 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 83.95 |
| InChI Key: | JWODAJOLKATTRG-UHFFFAOYSA-N |