1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(4-methoxyphenyl)propan-1-one

Chemical Structure Depiction of
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(4-methoxyphenyl)propan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D715-1742
Compound Name: 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(4-methoxyphenyl)propan-1-one
Molecular Weight: 368.86
Molecular Formula: C21 H21 Cl N2 O2
Smiles: COc1ccc(CCC(N2CCc3c(C2)c2cc(ccc2[nH]3)[Cl])=O)cc1
Stereo: ACHIRAL
logP: 3.9406
logD: 3.9406
logSw: -4.493
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.415
InChI Key: GBJVXNVMDFKKAV-UHFFFAOYSA-N
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