N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-ethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-ethoxybenzene-1-sulfonamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: L220-0220
Compound Name: N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-4-ethoxybenzene-1-sulfonamide
Molecular Weight: 470.97
Molecular Formula: C24 H23 Cl N2 O4 S
Smiles: CCOc1ccc(cc1)S(NCc1ccc2CCN(C(c3ccc(cc3)[Cl])=O)c2c1)(=O)=O
Stereo: ACHIRAL
logP: 4.8607
logD: 4.8605
logSw: -4.8099
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.799
InChI Key: ATSQKTYEHIJBCJ-UHFFFAOYSA-N
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