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N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide

Chemical Structure Depiction of
N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide
Available: 13 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M071-0503
Compound Name: N-[2-(propane-1-sulfonyl)-1,3-benzothiazol-6-yl]-2,3-dihydro-1H-indene-5-sulfonamide
Molecular Weight: 436.57
Molecular Formula: C19 H20 N2 O4 S3
Smiles: CCCS(c1nc2ccc(cc2s1)NS(c1ccc2CCCc2c1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.5088
logD: 4.1791
logSw: -4.3707
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.706
InChI Key: VBNTWFSOHMZSOH-UHFFFAOYSA-N
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