3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(pentan-3-yl)propanamide
Chemical Structure Depiction of
3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(pentan-3-yl)propanamide
3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(pentan-3-yl)propanamide
Compound characteristics
Compound ID: | SD48-0011 |
Compound Name: | 3-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)-N-(pentan-3-yl)propanamide |
Molecular Weight: | 279.38 |
Molecular Formula: | C15 H25 N3 O2 |
Smiles: | CCC(CC)NC(CCc1c2COCCc2n(C)n1)=O |
Stereo: | ACHIRAL |
logP: | 1.605 |
logD: | 1.605 |
logSw: | -1.6669 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.459 |
InChI Key: | XHJNHCVFLBUUJN-UHFFFAOYSA-N |