N-{1-[(4-methoxyphenyl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide

Chemical Structure Depiction of
N-{1-[(4-methoxyphenyl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: SB92-1197
Compound Name: N-{1-[(4-methoxyphenyl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Molecular Weight: 423.57
Molecular Formula: C21 H33 N3 O4 S
Smiles: CCS(N(CCN1CCCCC1)C1CN(C1)C(Cc1ccc(cc1)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.7601
logD: 1.6771
logSw: -2.3229
Hydrogen bond acceptors count: 9
Polar surface area: 59.423
InChI Key: SHBVWUAXWVHVSI-UHFFFAOYSA-N
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