N-(1-phenylethyl)-3-(2,4,8,10-tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propanamide
Chemical Structure Depiction of
N-(1-phenylethyl)-3-(2,4,8,10-tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propanamide
N-(1-phenylethyl)-3-(2,4,8,10-tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propanamide
Compound characteristics
Compound ID: | C919-0495 |
Compound Name: | N-(1-phenylethyl)-3-(2,4,8,10-tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propanamide |
Molecular Weight: | 401.51 |
Molecular Formula: | C24 H27 N5 O |
Smiles: | CC(c1ccccc1)NC(CCc1c(C)nc2c3c(C)cc(C)nc3nn2c1C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5267 |
logD: | 3.5265 |
logSw: | -3.9986 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.365 |
InChI Key: | WMBIMFBYUIWDEY-INIZCTEOSA-N |