N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-4-oxo-3-pentyl-3,4-dihydroquinazoline-7-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-4-oxo-3-pentyl-3,4-dihydroquinazoline-7-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-4-oxo-3-pentyl-3,4-dihydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | A0016372 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-4-oxo-3-pentyl-3,4-dihydroquinazoline-7-carboxamide |
| Molecular Weight: | 497.7 |
| Molecular Formula: | C28 H39 N3 O3 S |
| Smiles: | CCCCCN1C(=Nc2cc(ccc2C1=O)C(NCCC1CCCCC=1)=O)SCC(C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7247 |
| logD: | 5.7247 |
| logSw: | -5.1733 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.986 |
| InChI Key: | GUUZIDPLDYXJMP-UHFFFAOYSA-N |