N-(1-{1-[(4-fluorophenyl)carbamothioyl]piperidin-4-yl}-2-[(2-methylpropyl)amino]-2-oxoethyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(1-{1-[(4-fluorophenyl)carbamothioyl]piperidin-4-yl}-2-[(2-methylpropyl)amino]-2-oxoethyl)-4-methoxybenzamide
N-(1-{1-[(4-fluorophenyl)carbamothioyl]piperidin-4-yl}-2-[(2-methylpropyl)amino]-2-oxoethyl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | V003-5141 |
| Compound Name: | N-(1-{1-[(4-fluorophenyl)carbamothioyl]piperidin-4-yl}-2-[(2-methylpropyl)amino]-2-oxoethyl)-4-methoxybenzamide |
| Molecular Weight: | 500.64 |
| Molecular Formula: | C26 H33 F N4 O3 S |
| Smiles: | CC(C)CNC(C(C1CCN(CC1)C(Nc1ccc(cc1)F)=S)NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3349 |
| logD: | 4.3349 |
| logSw: | -4.1136 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.131 |
| InChI Key: | QTUMMMLFRBLHCI-QHCPKHFHSA-N |