6-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-phenylhexanamide
Chemical Structure Depiction of
6-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-phenylhexanamide
6-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-phenylhexanamide
Compound characteristics
Compound ID: | C241-1561 |
Compound Name: | 6-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-phenylhexanamide |
Molecular Weight: | 522.67 |
Molecular Formula: | C28 H34 N4 O4 S |
Smiles: | C(CCC(Nc1ccccc1)=O)CCN1C(c2c(ccs2)N(CC(NCCC2CCCCC=2)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.804 |
logD: | 3.804 |
logSw: | -3.8708 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.918 |
InChI Key: | VAAZYRLJJCATHR-UHFFFAOYSA-N |