3-{2-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Chemical Structure Depiction of
3-{2-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
3-{2-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Compound characteristics
Compound ID: | K284-3942 |
Compound Name: | 3-{2-[(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide |
Molecular Weight: | 578.73 |
Molecular Formula: | C31 H38 N4 O5 S |
Smiles: | COc1ccc(CCNC(CCN2C(=Nc3ccccc3C2=O)SCC(NCCC2CCCCC=2)=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 2.4265 |
logD: | 2.4265 |
logSw: | -2.945 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.828 |
InChI Key: | KUNLAACDHKRDKW-UHFFFAOYSA-N |