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

Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-1-phenylmethanesulfonamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: L220-0645
Compound Name: N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-1-phenylmethanesulfonamide
Molecular Weight: 420.53
Molecular Formula: C24 H24 N2 O3 S
Smiles: CC1Cc2ccc(CNS(Cc3ccccc3)(=O)=O)cc2N1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.7161
logD: 3.716
logSw: -3.9904
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.242
InChI Key: HDYWSWVPUHZHML-GOSISDBHSA-N
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