5-(cyclopentylsulfamoyl)-N-(2-methoxyethyl)-2,3-dihydro-1H-indole-1-carboxamide

Chemical Structure Depiction of
5-(cyclopentylsulfamoyl)-N-(2-methoxyethyl)-2,3-dihydro-1H-indole-1-carboxamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: G851-0391
Compound Name: 5-(cyclopentylsulfamoyl)-N-(2-methoxyethyl)-2,3-dihydro-1H-indole-1-carboxamide
Molecular Weight: 367.47
Molecular Formula: C17 H25 N3 O4 S
Smiles: COCCNC(N1CCc2cc(ccc12)S(NC1CCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6154
logD: 2.6153
logSw: -3.1509
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.579
InChI Key: ZLTCFQHCFXBVQG-UHFFFAOYSA-N
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