1-[5-(2-hydroxy-3-{[2-(2-methylphenyl)ethyl]amino}propoxy)-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-(2-hydroxy-3-{[2-(2-methylphenyl)ethyl]amino}propoxy)-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one
Available: 237 mg
Amount:
mg
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Compound characteristics

Compound ID: D016-0673
Compound Name: 1-[5-(2-hydroxy-3-{[2-(2-methylphenyl)ethyl]amino}propoxy)-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one
Molecular Weight: 470.61
Molecular Formula: C30 H34 N2 O3
Smiles: CC(c1c2cc(ccc2n(c2ccc(C)cc2)c1C)OCC(CNCCc1ccccc1C)O)=O
Stereo: RACEMIC MIXTURE
logP: 5.4978
logD: 4.3712
logSw: -5.4137
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.735
InChI Key: XKXPPEPKWUNJOT-SANMLTNESA-N
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