N-[3-{[(3-chlorobenzene-1-sulfonyl)(2-methylpropyl)amino]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[3-{[(3-chlorobenzene-1-sulfonyl)(2-methylpropyl)amino]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V006-7925
Compound Name: N-[3-{[(3-chlorobenzene-1-sulfonyl)(2-methylpropyl)amino]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Molecular Weight: 478.05
Molecular Formula: C24 H32 Cl N3 O3 S
Salt: not_available
Smiles: CC(C)CN(Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)S(c1cccc(c1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.7622
logD: 4.7606
logSw: -4.7384
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.732
InChI Key: NRPFTPBLNCWURZ-UHFFFAOYSA-N
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