4-{[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]methyl}-N-pentylcyclohexane-1-carboxamide
Chemical Structure Depiction of
4-{[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]methyl}-N-pentylcyclohexane-1-carboxamide
4-{[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]methyl}-N-pentylcyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | G346-0103 |
| Compound Name: | 4-{[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]methyl}-N-pentylcyclohexane-1-carboxamide |
| Molecular Weight: | 434.56 |
| Molecular Formula: | C21 H30 N4 O4 S |
| Smiles: | CCCCCNC(C1CCC(CC1)CN1C(c2c(ccs2)N(CC(N)=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8975 |
| logD: | 2.8975 |
| logSw: | -3.3074 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.663 |
| InChI Key: | YECYWMDHTBBHRK-UHFFFAOYSA-N |