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

Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-(propan-2-yl)benzene-1-sulfonamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: L220-0659
Compound Name: N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 448.58
Molecular Formula: C26 H28 N2 O3 S
Smiles: CC(C)c1ccc(cc1)S(NCc1ccc2CC(C)N(C(c3ccccc3)=O)c2c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.4079
logD: 5.4074
logSw: -5.4915
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.614
InChI Key: LSKZVKGMGFKLMG-LJQANCHMSA-N
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