N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-3-chloro-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-3-chloro-4-methoxybenzene-1-sulfonamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: L220-0520
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-3-chloro-4-methoxybenzene-1-sulfonamide
Molecular Weight: 456.95
Molecular Formula: C23 H21 Cl N2 O4 S
Smiles: COc1ccc(cc1[Cl])S(NCc1ccc2CCN(C(c3ccccc3)=O)c2c1)(=O)=O
Stereo: ACHIRAL
logP: 3.9722
logD: 3.972
logSw: -4.4311
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.306
InChI Key: MPQLRLWHSSBNGK-UHFFFAOYSA-N
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