4-{1-cyclopentyl-2-oxo-2-[(2-phenylethyl)amino]ethyl}-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-{1-cyclopentyl-2-oxo-2-[(2-phenylethyl)amino]ethyl}-N-(prop-2-en-1-yl)piperazine-1-carboxamide
4-{1-cyclopentyl-2-oxo-2-[(2-phenylethyl)amino]ethyl}-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V029-0935 |
| Compound Name: | 4-{1-cyclopentyl-2-oxo-2-[(2-phenylethyl)amino]ethyl}-N-(prop-2-en-1-yl)piperazine-1-carboxamide |
| Molecular Weight: | 398.55 |
| Molecular Formula: | C23 H34 N4 O2 |
| Salt: | not_available |
| Smiles: | C=CCNC(N1CCN(CC1)C(C1CCCC1)C(NCCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0231 |
| logD: | 2.0179 |
| logSw: | -2.2968 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.789 |
| InChI Key: | RQBZHGZOTMNNBS-NRFANRHFSA-N |