N-cyclopentyl-4-({2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-({2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)benzamide
N-cyclopentyl-4-({2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)benzamide
Compound characteristics
| Compound ID: | K284-7240 |
| Compound Name: | N-cyclopentyl-4-({2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)benzamide |
| Molecular Weight: | 516.62 |
| Molecular Formula: | C28 H28 N4 O4 S |
| Smiles: | C1CCC(C1)NC(c1ccc(CN2C(=Nc3ccccc3C2=O)SCC(NCc2ccco2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9718 |
| logD: | 3.9718 |
| logSw: | -4.2679 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.496 |
| InChI Key: | WUUCQUGMOVKMQC-UHFFFAOYSA-N |