7-[3-(1H-indol-3-yl)propanoyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
7-[3-(1H-indol-3-yl)propanoyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
7-[3-(1H-indol-3-yl)propanoyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Compound characteristics
Compound ID: | S022-0940 |
Compound Name: | 7-[3-(1H-indol-3-yl)propanoyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one |
Molecular Weight: | 437.5 |
Molecular Formula: | C26 H23 N5 O2 |
Smiles: | C1CN(CC2=C1N=C1C=C(c3ccccc3)NN1C2=O)C(CCc1c[nH]c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.8064 |
logD: | 2.8062 |
logSw: | -3.1488 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.137 |
InChI Key: | SHESNSCRKMHSIE-UHFFFAOYSA-N |