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

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

Compound ID: C361-0946
Compound Name: methyl 2-{[1-(cyclobutanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]amino}benzoate
Molecular Weight: 414.48
Molecular Formula: C21 H22 N2 O5 S
Smiles: COC(c1ccccc1NS(c1ccc2c(CCN2C(C2CCC2)=O)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8432
logD: 1.2057
logSw: -3.6041
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.566
InChI Key: OQAOKCUZXFDPHC-UHFFFAOYSA-N
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