1-acetyl-N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide

Chemical Structure Depiction of
1-acetyl-N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C450-0811
Compound Name: 1-acetyl-N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2,3-dihydro-1H-indole-5-sulfonamide
Molecular Weight: 413.49
Molecular Formula: C21 H23 N3 O4 S
Smiles: CC(N1CCc2cc(ccc12)S(NCCC(N1CCc2ccccc12)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.1455
logD: 2.1454
logSw: -2.8261
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.679
InChI Key: YZZXGTFVICIMGT-UHFFFAOYSA-N
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