N-cyclopentyl-4-({2-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-({2-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)benzamide
N-cyclopentyl-4-({2-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)benzamide
Compound characteristics
| Compound ID: | G629-0199 |
| Compound Name: | N-cyclopentyl-4-({2-[(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)benzamide |
| Molecular Weight: | 544.65 |
| Molecular Formula: | C30 H29 F N4 O3 S |
| Smiles: | C1CCC(C1)NC(c1ccc(CN2C(=Nc3ccccc3C2=O)SCC(NCc2ccc(cc2)F)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2502 |
| logD: | 4.2502 |
| logSw: | -4.3914 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.747 |
| InChI Key: | RSPSWLLKTKRKGB-UHFFFAOYSA-N |