N-(4-phenylbutan-2-yl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Chemical Structure Depiction of
N-(4-phenylbutan-2-yl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
N-(4-phenylbutan-2-yl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide
Compound characteristics
| Compound ID: | SD48-0355 |
| Compound Name: | N-(4-phenylbutan-2-yl)-3-(1-propyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)propanamide |
| Molecular Weight: | 369.51 |
| Molecular Formula: | C22 H31 N3 O2 |
| Smiles: | CCCn1c2CCOCc2c(CCC(NC(C)CCc2ccccc2)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.88 |
| logD: | 2.88 |
| logSw: | -3.2693 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.412 |
| InChI Key: | LAPCNTFOBTYKLH-KRWDZBQOSA-N |