4-ethoxy-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethoxy-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: G810-0333
Compound Name: 4-ethoxy-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzene-1-sulfonamide
Molecular Weight: 450.56
Molecular Formula: C25 H26 N2 O4 S
Smiles: CCOc1ccc(cc1)S(NCc1ccc2c(CCN2C(c2cccc(C)c2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 4.5419
logD: 4.5418
logSw: -4.2702
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.799
InChI Key: IVUXIFWXQNXMIO-UHFFFAOYSA-N
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