N-cyclopentyl-2-{1-ethyl-6-[(4-methoxyphenyl)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-cyclopentyl-2-{1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-5,7-dioxo-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-d]pyrimidin-4-yl}acetamide
N-cyclopentyl-2-{1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-5,7-dioxo-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-d]pyrimidin-4-yl}acetamide
Compound characteristics
| Compound ID: | C200-5967 |
| Compound Name: | N-cyclopentyl-2-{1-ethyl-6-[(4-methoxyphenyl)methyl]-3-methyl-5,7-dioxo-1,5,6,7-tetrahydro-4H-pyrazolo[4,3-d]pyrimidin-4-yl}acetamide |
| Molecular Weight: | 439.51 |
| Molecular Formula: | C23 H29 N5 O4 |
| Smiles: | CCn1c2C(N(Cc3ccc(cc3)OC)C(N(CC(NC3CCCC3)=O)c2c(C)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2467 |
| logD: | 2.2467 |
| logSw: | -2.6664 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.45 |
| InChI Key: | SDCBTRWKUKXMKL-UHFFFAOYSA-N |