4-({1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}methyl)-N-propylcyclohexane-1-carboxamide
Chemical Structure Depiction of
4-({1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}methyl)-N-propylcyclohexane-1-carboxamide
4-({1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}methyl)-N-propylcyclohexane-1-carboxamide
Compound characteristics
Compound ID: | G346-0241 |
Compound Name: | 4-({1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}methyl)-N-propylcyclohexane-1-carboxamide |
Molecular Weight: | 474.62 |
Molecular Formula: | C24 H34 N4 O4 S |
Smiles: | CCCNC(C1CCC(CC1)CN1C(c2c(ccs2)N(CC(NC2CCCC2)=O)C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5813 |
logD: | 3.5813 |
logSw: | -3.7718 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.566 |
InChI Key: | NFQGVBVUGWSJTF-UHFFFAOYSA-N |