N-cyclopentyl-2-{[2-(3-methoxyphenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[2-(3-methoxyphenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[2-(3-methoxyphenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G786-1860 |
Compound Name: | N-cyclopentyl-2-{[2-(3-methoxyphenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl]sulfanyl}acetamide |
Molecular Weight: | 455.53 |
Molecular Formula: | C22 H25 N5 O4 S |
Smiles: | CN1C(c2c(nc(c3cccc(c3)OC)nc2SCC(NC2CCCC2)=O)N(C)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0538 |
logD: | 4.0537 |
logSw: | -4.2922 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.891 |
InChI Key: | QUQDIHRVDIJXNQ-UHFFFAOYSA-N |