3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-methyl-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]propanamide
Chemical Structure Depiction of
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-methyl-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]propanamide
3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-methyl-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]propanamide
Compound characteristics
Compound ID: | SD48-0534 |
Compound Name: | 3-[1-(cyclopropylmethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl]-N-methyl-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]propanamide |
Molecular Weight: | 419.53 |
Molecular Formula: | C24 H29 N5 O2 |
Smiles: | CN(Cc1cnn(c1)c1ccccc1)C(CCc1c2COCCc2n(CC2CC2)n1)=O |
Stereo: | ACHIRAL |
logP: | 2.359 |
logD: | 2.3589 |
logSw: | -2.4321 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 54.025 |
InChI Key: | PIIVDEXWEHOHDH-UHFFFAOYSA-N |