N-(2-fluorophenyl)-4-(4-{[N-(prop-2-en-1-yl)-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-4-(4-{[N-(prop-2-en-1-yl)-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)piperazine-1-carboxamide
N-(2-fluorophenyl)-4-(4-{[N-(prop-2-en-1-yl)-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | V005-0596 |
Compound Name: | N-(2-fluorophenyl)-4-(4-{[N-(prop-2-en-1-yl)-N-(thiophene-2-carbonyl)glycyl]amino}phenyl)piperazine-1-carboxamide |
Molecular Weight: | 521.61 |
Molecular Formula: | C27 H28 F N5 O3 S |
Salt: | not_available |
Smiles: | C=CCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1ccccc1F)=O)=O)C(c1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 4.3167 |
logD: | 4.3105 |
logSw: | -4.1338 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.627 |
InChI Key: | OZYRGESWJUKICF-UHFFFAOYSA-N |