(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[3-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone
Chemical Structure Depiction of
(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[3-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone
(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[3-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone
Compound characteristics
Compound ID: | Y041-7918 |
Compound Name: | (8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[3-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone |
Molecular Weight: | 388.43 |
Molecular Formula: | C21 H20 N6 O2 |
Smiles: | Cc1nnnn1c1cccc(c1)C(N1CCc2c(C1)c1cc(ccc1[nH]2)OC)=O |
Stereo: | ACHIRAL |
logP: | 1.6461 |
logD: | 1.6461 |
logSw: | -2.3419 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.059 |
InChI Key: | VPJGSIQAALXIEE-UHFFFAOYSA-N |