N-[1-(1H-indole-2-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide

Chemical Structure Depiction of
N-[1-(1H-indole-2-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: S591-0785
Compound Name: N-[1-(1H-indole-2-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 377.46
Molecular Formula: C18 H23 N3 O4 S
Smiles: CS(N(C1CCOCC1)C1CN(C1)C(c1cc2ccccc2[nH]1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.8263
logD: 1.8263
logSw: -2.7978
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.692
InChI Key: BVKXKRMOJOSOEH-UHFFFAOYSA-N
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