1-[({1-[(4-tert-butylphenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-3-(4-methoxyphenoxy)propan-2-ol

Chemical Structure Depiction of
1-[({1-[(4-tert-butylphenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-3-(4-methoxyphenoxy)propan-2-ol
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V014-1013
Compound Name: 1-[({1-[(4-tert-butylphenyl)methyl]-1H-pyrrol-2-yl}methyl)(cyclohexyl)amino]-3-(4-methoxyphenoxy)propan-2-ol
Molecular Weight: 504.71
Molecular Formula: C32 H44 N2 O3
Salt: not_available
Smiles: CC(C)(C)c1ccc(Cn2cccc2CN(CC(COc2ccc(cc2)OC)O)C2CCCCC2)cc1
Stereo: RACEMIC MIXTURE
logP: 7.3033
logD: 7.2239
logSw: -5.6697
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.548
InChI Key: CIJLPTXUZLNAFG-LJAQVGFWSA-N
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