1-benzoyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-indole-2-carboxamide

Chemical Structure Depiction of
1-benzoyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-indole-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G366-1089
Compound Name: 1-benzoyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-indole-2-carboxamide
Molecular Weight: 378.45
Molecular Formula: C20 H18 N4 O2 S
Smiles: CCc1nnc(NC(C2Cc3ccccc3N2C(c2ccccc2)=O)=O)s1
Stereo: RACEMIC MIXTURE
logP: 3.5663
logD: 3.2756
logSw: -3.6893
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.396
InChI Key: FRJOZGOTINHUMM-INIZCTEOSA-N
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