N-cyclopentyl-4-{[2-{[2-(3-fluoro-4-methylanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-{[2-{[2-(3-fluoro-4-methylanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
N-cyclopentyl-4-{[2-{[2-(3-fluoro-4-methylanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G629-0191 |
| Compound Name: | N-cyclopentyl-4-{[2-{[2-(3-fluoro-4-methylanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide |
| Molecular Weight: | 544.65 |
| Molecular Formula: | C30 H29 F N4 O3 S |
| Smiles: | Cc1ccc(cc1F)NC(CSC1=Nc2ccccc2C(N1Cc1ccc(cc1)C(NC1CCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1896 |
| logD: | 5.1895 |
| logSw: | -4.901 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.425 |
| InChI Key: | BGTNPKBKLMWLPC-UHFFFAOYSA-N |