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

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

Compound ID: V016-6551
Compound Name: 1-(benzyloxy)-3-{(butan-2-yl)[(2-methylphenyl)methyl]amino}propan-2-ol
Molecular Weight: 341.49
Molecular Formula: C22 H31 N O2
Salt: not_available
Smiles: CCC(C)N(CC(COCc1ccccc1)O)Cc1ccccc1C
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8025
logD: 4.1587
logSw: -4.5449
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.224
InChI Key: XAGKLLZFZIPBBI-UHFFFAOYSA-N
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