N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,5-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,5-dimethoxybenzene-1-sulfonamide
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: L220-0197
Compound Name: N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,5-dimethoxybenzene-1-sulfonamide
Molecular Weight: 486.97
Molecular Formula: C24 H23 Cl N2 O5 S
Smiles: COc1ccc(c(c1)S(NCc1ccc2CCN(C(c3ccc(cc3)[Cl])=O)c2c1)(=O)=O)OC
Stereo: ACHIRAL
logP: 4.2839
logD: 4.2835
logSw: -4.6111
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.85
InChI Key: COUZFWGDVHDXQT-UHFFFAOYSA-N
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