N-{2-[4-(2-methoxyphenyl)-2-(propan-2-yl)oxan-4-yl]ethyl}-1-(thiophen-2-yl)ethan-1-amine

Chemical Structure Depiction of
N-{2-[4-(2-methoxyphenyl)-2-(propan-2-yl)oxan-4-yl]ethyl}-1-(thiophen-2-yl)ethan-1-amine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8206-0071
Compound Name: N-{2-[4-(2-methoxyphenyl)-2-(propan-2-yl)oxan-4-yl]ethyl}-1-(thiophen-2-yl)ethan-1-amine
Molecular Weight: 387.58
Molecular Formula: C23 H33 N O2 S
Smiles: CC(C)C1CC(CCNC(C)c2cccs2)(CCO1)c1ccccc1OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.676
logD: 3.4485
logSw: -4.4321
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.2229
InChI Key: CEYBVEUXOMNZSU-UHFFFAOYSA-N
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