1-(4-methoxyphenoxy)-3-{propyl[(thiophen-2-yl)methyl]amino}propan-2-ol

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

Compound ID: V010-8528
Compound Name: 1-(4-methoxyphenoxy)-3-{propyl[(thiophen-2-yl)methyl]amino}propan-2-ol
Molecular Weight: 335.46
Molecular Formula: C18 H25 N O3 S
Salt: not_available
Smiles: CCCN(CC(COc1ccc(cc1)OC)O)Cc1cccs1
Stereo: RACEMIC MIXTURE
logP: 3.7229
logD: 3.3319
logSw: -3.8417
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.609
InChI Key: MDOCRTCLPZYHRY-HNNXBMFYSA-N
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