1-(2,3-dihydro-1H-indol-1-yl)-3-(2,4,8,10-tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-3-(2,4,8,10-tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-3-(2,4,8,10-tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propan-1-one
Compound characteristics
Compound ID: | C919-0461 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-3-(2,4,8,10-tetramethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)propan-1-one |
Molecular Weight: | 399.49 |
Molecular Formula: | C24 H25 N5 O |
Smiles: | Cc1cc(C)nc2c1c1nc(C)c(CCC(N3CCc4ccccc34)=O)c(C)n1n2 |
Stereo: | ACHIRAL |
logP: | 3.8539 |
logD: | 3.8537 |
logSw: | -4.2133 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 45.154 |
InChI Key: | GVUWBRQPYRKCPV-UHFFFAOYSA-N |