N-[2-(3,4-diethoxyphenyl)ethyl]-2-{1-ethyl-6-[(4-fluorophenyl)methyl]-3-methyl-5,7-dioxo-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-d]pyrimidin-4-yl}acetamide
Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-2-{1-ethyl-6-[(4-fluorophenyl)methyl]-3-methyl-5,7-dioxo-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-d]pyrimidin-4-yl}acetamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-{1-ethyl-6-[(4-fluorophenyl)methyl]-3-methyl-5,7-dioxo-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-d]pyrimidin-4-yl}acetamide
Compound characteristics
| Compound ID: | C200-6003 |
| Compound Name: | N-[2-(3,4-diethoxyphenyl)ethyl]-2-{1-ethyl-6-[(4-fluorophenyl)methyl]-3-methyl-5,7-dioxo-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-d]pyrimidin-4-yl}acetamide |
| Molecular Weight: | 551.62 |
| Molecular Formula: | C29 H34 F N5 O5 |
| Smiles: | CCn1c2C(N(Cc3ccc(cc3)F)C(N(CC(NCCc3ccc(c(c3)OCC)OCC)=O)c2c(C)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3105 |
| logD: | 2.3105 |
| logSw: | -2.8425 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.077 |
| InChI Key: | BAAXMBWRUIJOOA-UHFFFAOYSA-N |