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

Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-chlorobenzene-1-sulfonamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: L220-0627
Compound Name: N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-chlorobenzene-1-sulfonamide
Molecular Weight: 440.95
Molecular Formula: C23 H21 Cl N2 O3 S
Smiles: CC1Cc2ccc(CNS(c3ccc(cc3)[Cl])(=O)=O)cc2N1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6644
logD: 4.6639
logSw: -4.8768
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.614
InChI Key: RAANEXRSAPCUCB-MRXNPFEDSA-N
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