4-(1-cyclopentyl-2-{[2-(2-methoxyphenyl)ethyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(1-cyclopentyl-2-{[2-(2-methoxyphenyl)ethyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide
4-(1-cyclopentyl-2-{[2-(2-methoxyphenyl)ethyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | V029-1257 |
Compound Name: | 4-(1-cyclopentyl-2-{[2-(2-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: | COc1ccccc1CCNC(C(C1CCCC1)N1CCN(CC1)C(NCC=C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3089 |
logD: | 2.3036 |
logSw: | -2.6437 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.419 |
InChI Key: | DKWMLPWOMZUCJS-QFIPXVFZSA-N |