4-[(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)sulfamoyl]thiophene-2-carboxamide

Chemical Structure Depiction of
4-[(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)sulfamoyl]thiophene-2-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G017-4168
Compound Name: 4-[(2-{cyclopentyl[(furan-2-yl)methyl]amino}ethyl)sulfamoyl]thiophene-2-carboxamide
Molecular Weight: 397.51
Molecular Formula: C17 H23 N3 O4 S2
Smiles: C1CCC(C1)N(CCNS(c1cc(C(N)=O)sc1)(=O)=O)Cc1ccco1
Stereo: ACHIRAL
logP: 1.9769
logD: 1.8816
logSw: -2.907
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 87.857
InChI Key: YDOGEKKRGCKBOA-UHFFFAOYSA-N
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