N-cyclopentyl-2-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-3-(2-methylpropyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-3-(2-methylpropyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
N-cyclopentyl-2-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-3-(2-methylpropyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | F067-0676 |
| Compound Name: | N-cyclopentyl-2-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl}-3-(2-methylpropyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide |
| Molecular Weight: | 516.66 |
| Molecular Formula: | C29 H32 N4 O3 S |
| Smiles: | CC(C)CN1C(=Nc2cc(ccc2C1=O)C(NC1CCCC1)=O)SCC(c1c2ccccc2[nH]c1C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1585 |
| logD: | 5.1585 |
| logSw: | -5.0857 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.72 |
| InChI Key: | XWPNRAJJRILHLH-UHFFFAOYSA-N |