4-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-3,4-dihydroquinoxalin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y300-0603
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl)-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 371.41
Molecular Formula: C18 H17 N3 O4 S
Smiles: CC(N1CCc2cc(ccc12)S(N1CC(Nc2ccccc12)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.3971
logD: 1.397
logSw: -2.5917
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.643
InChI Key: XRDOSEXRPIIBND-UHFFFAOYSA-N
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