1-{(butan-2-yl)[(4-methylphenyl)methyl]amino}-3-(2-methylpropoxy)propan-2-ol

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

Compound ID: V010-8564
Compound Name: 1-{(butan-2-yl)[(4-methylphenyl)methyl]amino}-3-(2-methylpropoxy)propan-2-ol
Molecular Weight: 307.48
Molecular Formula: C19 H33 N O2
Salt: not_available
Smiles: CCC(C)N(CC(COCC(C)C)O)Cc1ccc(C)cc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.0771
logD: 2.7066
logSw: -3.9657
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.4956
InChI Key: KVQZSNKFMCHHNE-UHFFFAOYSA-N
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