2-({3-[2-(cyclohex-1-en-1-yl)ethyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-(2-methoxyphenyl)butanamide
Chemical Structure Depiction of
2-({3-[2-(cyclohex-1-en-1-yl)ethyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-(2-methoxyphenyl)butanamide
2-({3-[2-(cyclohex-1-en-1-yl)ethyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-(2-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | K284-6116 |
| Compound Name: | 2-({3-[2-(cyclohex-1-en-1-yl)ethyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)-N-(2-methoxyphenyl)butanamide |
| Molecular Weight: | 537.68 |
| Molecular Formula: | C29 H35 N3 O5 S |
| Smiles: | CCC(C(Nc1ccccc1OC)=O)SC1=Nc2cc(c(cc2C(N1CCC1CCCCC=1)=O)OC)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8383 |
| logD: | 5.8382 |
| logSw: | -5.3832 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.498 |
| InChI Key: | FGTAYHGXCARCBK-SANMLTNESA-N |