N-[1-(1H-indole-3-carbonyl)azetidin-3-yl]-N-[(pyridin-3-yl)methyl]methanesulfonamide

Chemical Structure Depiction of
N-[1-(1H-indole-3-carbonyl)azetidin-3-yl]-N-[(pyridin-3-yl)methyl]methanesulfonamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: M759-2496
Compound Name: N-[1-(1H-indole-3-carbonyl)azetidin-3-yl]-N-[(pyridin-3-yl)methyl]methanesulfonamide
Molecular Weight: 384.46
Molecular Formula: C19 H20 N4 O3 S
Smiles: CS(N(Cc1cccnc1)C1CN(C1)C(c1c[nH]c2ccccc12)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.1821
logD: 1.182
logSw: -2.0445
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.432
InChI Key: HFBZREUAYVZUHB-UHFFFAOYSA-N
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