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

Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-propylbenzene-1-sulfonamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: L220-0613
Compound Name: N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-propylbenzene-1-sulfonamide
Molecular Weight: 448.58
Molecular Formula: C26 H28 N2 O3 S
Smiles: CCCc1ccc(cc1)S(NCc1ccc2CC(C)N(C(c3ccccc3)=O)c2c1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.475
logD: 5.4745
logSw: -5.4281
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.614
InChI Key: VBZKILIJQWWZPI-LJQANCHMSA-N
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