1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(5-methyl-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(5-methyl-1H-indol-1-yl)ethan-1-one
1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(5-methyl-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | Y041-1146 |
Compound Name: | 1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(5-methyl-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 373.45 |
Molecular Formula: | C23 H23 N3 O2 |
Smiles: | Cc1ccc2c(ccn2CC(N2CCc3c(C2)c2cc(ccc2[nH]3)OC)=O)c1 |
Stereo: | ACHIRAL |
logP: | 3.6216 |
logD: | 3.6216 |
logSw: | -3.9434 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.526 |
InChI Key: | JURJZZRGGSEZHJ-UHFFFAOYSA-N |