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

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

Compound ID: V001-6192
Compound Name: 1-{(butan-2-yl)[(4-methylphenyl)methyl]amino}-3-phenoxypropan-2-ol
Molecular Weight: 327.47
Molecular Formula: C21 H29 N O2
Salt: not_available
Smiles: CCC(C)N(CC(COc1ccccc1)O)Cc1ccc(C)cc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6744
logD: 3.3922
logSw: -4.2138
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.2889
InChI Key: XHPGQVSCFQFLCZ-UHFFFAOYSA-N
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