methyl 2-{[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]amino}benzoate

Chemical Structure Depiction of
methyl 2-{[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]amino}benzoate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: E570-0077
Compound Name: methyl 2-{[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]amino}benzoate
Molecular Weight: 414.48
Molecular Formula: C21 H22 N2 O5 S
Smiles: CC1Cc2cc(ccc2N1C(C1CC1)=O)S(Nc1ccccc1C(=O)OC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2469
logD: 1.6094
logSw: -3.7654
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.505
InChI Key: AGMSNXVASJGYJC-CYBMUJFWSA-N
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