N-(butan-2-yl)-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
N-(butan-2-yl)-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide
Compound characteristics
| Compound ID: | SD48-0472 |
| Compound Name: | N-(butan-2-yl)-3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]propanamide |
| Molecular Weight: | 305.42 |
| Molecular Formula: | C17 H27 N3 O2 |
| Smiles: | CCC(C)NC(CCc1c2COCCc2n(CC2CC2)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4644 |
| logD: | 1.4644 |
| logSw: | -1.5641 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.957 |
| InChI Key: | JNXQRVPDRIKTTC-LBPRGKRZSA-N |