N-(4-methylphenyl)-2-{4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-{4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazin-1-yl}acetamide
N-(4-methylphenyl)-2-{4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | SD48-0123 |
| Compound Name: | N-(4-methylphenyl)-2-{4-[3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanoyl]piperazin-1-yl}acetamide |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C23 H31 N5 O3 |
| Smiles: | Cc1ccc(cc1)NC(CN1CCN(CC1)C(CCc1c2COCCc2n(C)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2982 |
| logD: | 1.2981 |
| logSw: | -2.1051 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.889 |
| InChI Key: | QFAULCJNAJEBEA-UHFFFAOYSA-N |