4-(1-cyclopentyl-2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(1-cyclopentyl-2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide
4-(1-cyclopentyl-2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V008-9171 |
| Compound Name: | 4-(1-cyclopentyl-2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide |
| Molecular Weight: | 428.57 |
| Molecular Formula: | C24 H36 N4 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(CCNC(C(C2CCCC2)N2CCN(CC2)C(NCC=C)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0055 |
| logD: | 2.0002 |
| logSw: | -2.4569 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.332 |
| InChI Key: | MPESIBVRECKKQL-QFIPXVFZSA-N |