N-{[4-(morpholin-4-yl)phenyl]methyl}-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-{[4-(morpholin-4-yl)phenyl]methyl}-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-{[4-(morpholin-4-yl)phenyl]methyl}-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0305 |
| Compound Name: | N-{[4-(morpholin-4-yl)phenyl]methyl}-3-[1-(propan-2-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C23 H32 N4 O3 |
| Smiles: | CC(C)n1c2CCOCc2c(CCC(NCc2ccc(cc2)N2CCOCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.5997 |
| logD: | 1.5992 |
| logSw: | -2.0974 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.822 |
| InChI Key: | QENWUSGQNRJZNF-UHFFFAOYSA-N |