1-{(butan-2-yl)[(1-methyl-1H-pyrrol-2-yl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol

Chemical Structure Depiction of
1-{(butan-2-yl)[(1-methyl-1H-pyrrol-2-yl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V009-5941
Compound Name: 1-{(butan-2-yl)[(1-methyl-1H-pyrrol-2-yl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol
Molecular Weight: 350.89
Molecular Formula: C19 H27 Cl N2 O2
Salt: not_available
Smiles: CCC(C)N(CC(COc1ccc(cc1)[Cl])O)Cc1cccn1C
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2499
logD: 3.8849
logSw: -4.2068
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.1866
InChI Key: AAQZKWCVEUMXET-UHFFFAOYSA-N
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