N~1~-{4-[(propan-2-yl)carbamamido]phenyl}-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~-{4-[(propan-2-yl)carbamamido]phenyl}-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide
N~1~-{4-[(propan-2-yl)carbamamido]phenyl}-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | M665-0949 |
| Compound Name: | N~1~-{4-[(propan-2-yl)carbamamido]phenyl}-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide |
| Molecular Weight: | 387.48 |
| Molecular Formula: | C20 H29 N5 O3 |
| Smiles: | CC(C)NC(Nc1ccc(cc1)NC(N1CCC(CC1)C(NCC=C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6204 |
| logD: | 1.6204 |
| logSw: | -2.0511 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 83.105 |
| InChI Key: | MFGIUBCUUUWHBI-UHFFFAOYSA-N |