N-{2-[cyclohexyl(methyl)amino]ethyl}-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-{2-[cyclohexyl(methyl)amino]ethyl}-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-{2-[cyclohexyl(methyl)amino]ethyl}-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0572 |
| Compound Name: | N-{2-[cyclohexyl(methyl)amino]ethyl}-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 388.55 |
| Molecular Formula: | C22 H36 N4 O2 |
| Smiles: | CN(CCNC(CCc1c2COCCc2n(CC2CC2)n1)=O)C1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 1.6308 |
| logD: | -0.0229 |
| logSw: | -1.8534 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.123 |
| InChI Key: | ZSPGXRMGUHUHNE-UHFFFAOYSA-N |