1-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indole

Chemical Structure Depiction of
1-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indole
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G408-2173
Compound Name: 1-[4-(2-cyclopropyl-1,3-oxazol-5-yl)benzene-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indole
Molecular Weight: 380.46
Molecular Formula: C21 H20 N2 O3 S
Smiles: CC1Cc2ccccc2N1S(c1ccc(cc1)c1cnc(C2CC2)o1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.9137
logD: 4.9137
logSw: -4.5086
Hydrogen bond acceptors count: 6
Polar surface area: 49.448
InChI Key: QBLKNAQHSPXMIF-AWEZNQCLSA-N
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