N-cyclopentyl-4-{[2-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-{[2-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
N-cyclopentyl-4-{[2-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide
Compound characteristics
Compound ID: | K284-7249 |
Compound Name: | N-cyclopentyl-4-{[2-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]methyl}benzamide |
Molecular Weight: | 542.66 |
Molecular Formula: | C30 H30 N4 O4 S |
Smiles: | COc1ccc(cc1)NC(CSC1=Nc2ccccc2C(N1Cc1ccc(cc1)C(NC1CCCC1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5222 |
logD: | 4.5222 |
logSw: | -4.3083 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.969 |
InChI Key: | FUYXUTKUUFWYHB-UHFFFAOYSA-N |