3-[(methanesulfonyl)(oxan-4-yl)amino]-N-(2-phenylethyl)azetidine-1-carboxamide

Chemical Structure Depiction of
3-[(methanesulfonyl)(oxan-4-yl)amino]-N-(2-phenylethyl)azetidine-1-carboxamide
Available: 146 mg
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mg
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Compound characteristics

Compound ID: S591-0895
Compound Name: 3-[(methanesulfonyl)(oxan-4-yl)amino]-N-(2-phenylethyl)azetidine-1-carboxamide
Molecular Weight: 381.49
Molecular Formula: C18 H27 N3 O4 S
Smiles: CS(N(C1CCOCC1)C1CN(C1)C(NCCc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.2753
logD: 1.2753
logSw: -2.2482
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.327
InChI Key: NDIVCRDMYWAFDX-UHFFFAOYSA-N
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