1-(4-tert-butylbenzene-1-sulfonyl)-3-[(4-methylphenyl)methoxy]azetidine

Chemical Structure Depiction of
1-(4-tert-butylbenzene-1-sulfonyl)-3-[(4-methylphenyl)methoxy]azetidine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G708-0016
Compound Name: 1-(4-tert-butylbenzene-1-sulfonyl)-3-[(4-methylphenyl)methoxy]azetidine
Molecular Weight: 373.51
Molecular Formula: C21 H27 N O3 S
Smiles: Cc1ccc(COC2CN(C2)S(c2ccc(cc2)C(C)(C)C)(=O)=O)cc1
Stereo: ACHIRAL
logP: 4.7984
logD: 4.7984
logSw: -4.6586
Hydrogen bond acceptors count: 6
Polar surface area: 38.889
InChI Key: IOKJAMJNCSHFQO-UHFFFAOYSA-N
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