N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G810-0180
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
Molecular Weight: 449.48
Molecular Formula: C23 H19 N3 O5 S
Smiles: C1CN(C(c2ccccc2)=O)c2ccc(CNS(c3ccc4c(c3)OC(N4)=O)(=O)=O)cc12
Stereo: ACHIRAL
logP: 3.0194
logD: 2.9857
logSw: -3.7116
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 91.093
InChI Key: FBIIYVVODYQZPE-UHFFFAOYSA-N
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