4-({2-[(2-{[(3-methoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)-N-propylbenzamide
Chemical Structure Depiction of
4-({2-[(2-{[(3-methoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)-N-propylbenzamide
4-({2-[(2-{[(3-methoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)-N-propylbenzamide
Compound characteristics
Compound ID: | G629-0053 |
Compound Name: | 4-({2-[(2-{[(3-methoxyphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)-N-propylbenzamide |
Molecular Weight: | 530.65 |
Molecular Formula: | C29 H30 N4 O4 S |
Smiles: | CCCNC(c1ccc(CN2C(=Nc3ccccc3C2=O)SCC(NCc2cccc(c2)OC)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 3.6669 |
logD: | 3.6669 |
logSw: | -3.9132 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.313 |
InChI Key: | GBTAGIHLXCDMFA-UHFFFAOYSA-N |