N-{1-[4-(propan-2-yl)phenyl]ethyl}-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-{1-[4-(propan-2-yl)phenyl]ethyl}-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-{1-[4-(propan-2-yl)phenyl]ethyl}-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0432 |
| Compound Name: | N-{1-[4-(propan-2-yl)phenyl]ethyl}-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 383.53 |
| Molecular Formula: | C23 H33 N3 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(NC(C)c2ccc(cc2)C(C)C)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4971 |
| logD: | 3.4971 |
| logSw: | -3.5825 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.134 |
| InChI Key: | UIPRYVCYVMTHSJ-KRWDZBQOSA-N |