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 |