1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)-2-[5-(2-methylphenyl)-2H-tetrazol-2-yl]ethan-1-one
Chemical Structure Depiction of
1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)-2-[5-(2-methylphenyl)-2H-tetrazol-2-yl]ethan-1-one
1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)-2-[5-(2-methylphenyl)-2H-tetrazol-2-yl]ethan-1-one
Compound characteristics
Compound ID: | 8012-7185 |
Compound Name: | 1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)-2-[5-(2-methylphenyl)-2H-tetrazol-2-yl]ethan-1-one |
Molecular Weight: | 402.5 |
Molecular Formula: | C23 H26 N6 O |
Smiles: | Cc1ccc2c(c1)C1CN(C)CCC1N2C(Cn1nc(c2ccccc2C)nn1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.3378 |
logD: | 0.6012 |
logSw: | -3.1335 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.039 |
InChI Key: | LYLUJBCWPARIDH-UHFFFAOYSA-N |