(4-chlorophenyl)[1-(1-ethyl-1H-pyrazol-4-yl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone
Chemical Structure Depiction of
(4-chlorophenyl)[1-(1-ethyl-1H-pyrazol-4-yl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone
(4-chlorophenyl)[1-(1-ethyl-1H-pyrazol-4-yl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone
Compound characteristics
Compound ID: | Y507-4314 |
Compound Name: | (4-chlorophenyl)[1-(1-ethyl-1H-pyrazol-4-yl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone |
Molecular Weight: | 434.92 |
Molecular Formula: | C24 H23 Cl N4 O2 |
Smiles: | CCn1cc(cn1)C1c2c(CCN1C(c1ccc(cc1)[Cl])=O)c1cc(ccc1[nH]2)OC |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4365 |
logD: | 4.4365 |
logSw: | -4.6406 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.117 |
InChI Key: | OQBBWIKOSGORJL-QHCPKHFHSA-N |