(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]methanone
Chemical Structure Depiction of
(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]methanone
(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]methanone
Compound characteristics
Compound ID: | Y041-6158 |
Compound Name: | (8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]methanone |
Molecular Weight: | 392.48 |
Molecular Formula: | C21 H20 N4 O2 S |
Smiles: | Cc1c(C(N2CCc3c(C2)c2cc(ccc2[nH]3)OC)=O)sc(n1)n1cccc1 |
Stereo: | ACHIRAL |
logP: | 3.6281 |
logD: | 3.5963 |
logSw: | -4.2962 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.326 |
InChI Key: | IQUUIPPOMSCNAI-UHFFFAOYSA-N |