N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
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Compound characteristics

Compound ID: G810-0211
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 461.54
Molecular Formula: C25 H23 N3 O4 S
Smiles: CN1C(Cc2cc(ccc12)S(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9008
logD: 2.9003
logSw: -3.6744
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.459
InChI Key: SWUNQCIQWLZQQL-UHFFFAOYSA-N
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