3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[(4-sulfamoylphenyl)methyl]butanamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[(4-sulfamoylphenyl)methyl]butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y042-1259
Compound Name: 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[(4-sulfamoylphenyl)methyl]butanamide
Molecular Weight: 431.94
Molecular Formula: C21 H22 Cl N3 O3 S
Smiles: C(C(Cn1cccc1)c1ccc(cc1)[Cl])C(NCc1ccc(cc1)S(N)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1031
logD: 3.1024
logSw: -3.8249
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 78.852
InChI Key: IDTBQVKKAZAOLB-SFHVURJKSA-N
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