N-[3-{[benzyl(3-chlorobenzene-1-sulfonyl)amino]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[3-{[benzyl(3-chlorobenzene-1-sulfonyl)amino]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V003-3392
Compound Name: N-[3-{[benzyl(3-chlorobenzene-1-sulfonyl)amino]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Molecular Weight: 512.07
Molecular Formula: C27 H30 Cl N3 O3 S
Salt: not_available
Smiles: CN(C)c1ccc(cc1CN(Cc1ccccc1)S(c1cccc(c1)[Cl])(=O)=O)NC(C1CCC1)=O
Stereo: ACHIRAL
logP: 5.0392
logD: 5.0374
logSw: -5.0388
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.46
InChI Key: GNSNRXYNYOWHCZ-UHFFFAOYSA-N
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