4-{1-cyclopentyl-2-[(2-methylbutyl)amino]-2-oxoethyl}-N-ethylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-{1-cyclopentyl-2-[(2-methylbutyl)amino]-2-oxoethyl}-N-ethylpiperazine-1-carboxamide
4-{1-cyclopentyl-2-[(2-methylbutyl)amino]-2-oxoethyl}-N-ethylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V017-1638 |
| Compound Name: | 4-{1-cyclopentyl-2-[(2-methylbutyl)amino]-2-oxoethyl}-N-ethylpiperazine-1-carboxamide |
| Molecular Weight: | 352.52 |
| Molecular Formula: | C19 H36 N4 O2 |
| Salt: | not_available |
| Smiles: | CCC(C)CNC(C(C1CCCC1)N1CCN(CC1)C(NCC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4044 |
| logD: | 2.2376 |
| logSw: | -2.4567 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.003 |
| InChI Key: | WNZHVOVQGAKNRS-UHFFFAOYSA-N |