4-(4-{[N-(cyclopentanecarbonyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(cyclopentanecarbonyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
4-(4-{[N-(cyclopentanecarbonyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | V010-1334 |
Compound Name: | 4-(4-{[N-(cyclopentanecarbonyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide |
Molecular Weight: | 503.64 |
Molecular Formula: | C29 H37 N5 O3 |
Salt: | not_available |
Smiles: | Cc1cccc(c1)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)C(C1CCCC1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5682 |
logD: | 4.562 |
logSw: | -4.3411 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.865 |
InChI Key: | SRXIZUDBZWXITA-UHFFFAOYSA-N |