N-cyclopropyl-4-({2-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-4-({2-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)benzamide
N-cyclopropyl-4-({2-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)benzamide
Compound characteristics
Compound ID: | G629-0155 |
Compound Name: | N-cyclopropyl-4-({2-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)benzamide |
Molecular Weight: | 516.59 |
Molecular Formula: | C28 H25 F N4 O3 S |
Smiles: | C1CC1NC(c1ccc(CN2C(=Nc3ccccc3C2=O)SCC(NCc2ccc(cc2)F)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 3.3185 |
logD: | 3.3185 |
logSw: | -3.932 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.712 |
InChI Key: | KQTMAGOWZGFYGZ-UHFFFAOYSA-N |