1-tert-butoxy-3-{[(3,4-dimethoxyphenyl)methyl][(4-fluorophenyl)methyl]amino}propan-2-ol

Chemical Structure Depiction of
1-tert-butoxy-3-{[(3,4-dimethoxyphenyl)methyl][(4-fluorophenyl)methyl]amino}propan-2-ol
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: V004-8102
Compound Name: 1-tert-butoxy-3-{[(3,4-dimethoxyphenyl)methyl][(4-fluorophenyl)methyl]amino}propan-2-ol
Molecular Weight: 405.51
Molecular Formula: C23 H32 F N O4
Salt: not_available
Smiles: CC(C)(C)OCC(CN(Cc1ccc(cc1)F)Cc1ccc(c(c1)OC)OC)O
Stereo: RACEMIC MIXTURE
logP: 3.8567
logD: 3.5335
logSw: -3.9318
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.543
InChI Key: FAOHQSYCIKGAQN-FQEVSTJZSA-N
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