N-({1-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]piperidin-4-yl}methyl)-3-(1H-indol-3-yl)propanamide
Chemical Structure Depiction of
N-({1-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]piperidin-4-yl}methyl)-3-(1H-indol-3-yl)propanamide
N-({1-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]piperidin-4-yl}methyl)-3-(1H-indol-3-yl)propanamide
Compound characteristics
Compound ID: | SC19-0763 |
Compound Name: | N-({1-[(1-ethyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl]piperidin-4-yl}methyl)-3-(1H-indol-3-yl)propanamide |
Molecular Weight: | 449.6 |
Molecular Formula: | C26 H35 N5 O2 |
Smiles: | CCn1c2CCOCc2c(CN2CCC(CC2)CNC(CCc2c[nH]c3ccccc23)=O)n1 |
Stereo: | ACHIRAL |
logP: | 2.0953 |
logD: | -4.1455 |
logSw: | -2.5377 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.321 |
InChI Key: | GKTATZLAQZTQJW-UHFFFAOYSA-N |