N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}thiophene-2-sulfonamide

Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}thiophene-2-sulfonamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: L220-0125
Compound Name: N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}thiophene-2-sulfonamide
Molecular Weight: 428.53
Molecular Formula: C21 H20 N2 O4 S2
Smiles: COc1ccc(cc1)C(N1CCc2ccc(CNS(c3cccs3)(=O)=O)cc12)=O
Stereo: ACHIRAL
logP: 3.4309
logD: 3.4295
logSw: -3.8962
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.238
InChI Key: FHHYNQMFWMNPHE-UHFFFAOYSA-N
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