N-[1-(5-chloro-1H-indole-2-carbonyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(5-chloro-1H-indole-2-carbonyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: L291-0740
Compound Name: N-[1-(5-chloro-1H-indole-2-carbonyl)piperidin-4-yl]-4-methoxybenzene-1-sulfonamide
Molecular Weight: 447.94
Molecular Formula: C21 H22 Cl N3 O4 S
Smiles: COc1ccc(cc1)S(NC1CCN(CC1)C(c1cc2cc(ccc2[nH]1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.1371
logD: 4.137
logSw: -4.458
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.285
InChI Key: JEBDMMOBPPTJRX-UHFFFAOYSA-N
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