2-{7-[3-(1H-indol-3-yl)propanoyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-N,N-dimethylpiperidine-1-carboxamide
Chemical Structure Depiction of
2-{7-[3-(1H-indol-3-yl)propanoyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-N,N-dimethylpiperidine-1-carboxamide
2-{7-[3-(1H-indol-3-yl)propanoyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-N,N-dimethylpiperidine-1-carboxamide
Compound characteristics
Compound ID: | S902-1652 |
Compound Name: | 2-{7-[3-(1H-indol-3-yl)propanoyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-N,N-dimethylpiperidine-1-carboxamide |
Molecular Weight: | 449.56 |
Molecular Formula: | C24 H31 N7 O2 |
Smiles: | CN(C)C(N1CCCCC1c1nnc2CN(CCn12)C(CCc1c[nH]c2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.6898 |
logD: | 1.6898 |
logSw: | -2.3367 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.165 |
InChI Key: | MDAJPSGNBOBEDA-FQEVSTJZSA-N |