N-cyclopentyl-4-{[2-{[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-{[2-{[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
N-cyclopentyl-4-{[2-{[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G629-0170 |
| Compound Name: | N-cyclopentyl-4-{[2-{[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide |
| Molecular Weight: | 542.66 |
| Molecular Formula: | C30 H30 N4 O4 S |
| Smiles: | COc1cccc(c1)NC(CSC1=Nc2ccccc2C(N1Cc1ccc(cc1)C(NC1CCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6063 |
| logD: | 4.6063 |
| logSw: | -4.3721 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.969 |
| InChI Key: | SUGKAQFWZSNAMM-UHFFFAOYSA-N |