N-cyclopentyl-4-{[2-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-{[2-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
N-cyclopentyl-4-{[2-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G629-0189 |
| Compound Name: | N-cyclopentyl-4-{[2-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide |
| Molecular Weight: | 530.62 |
| Molecular Formula: | C29 H27 F N4 O3 S |
| Smiles: | C1CCC(C1)NC(c1ccc(CN2C(=Nc3ccccc3C2=O)SCC(Nc2ccccc2F)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3199 |
| logD: | 4.3199 |
| logSw: | -4.4263 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.727 |
| InChI Key: | PRRHSVVZRJZKEU-UHFFFAOYSA-N |