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

Chemical Structure Depiction of
N-[4-(dimethylamino)-3-({(4-fluorobenzene-1-sulfonyl)[(4-fluorophenyl)methyl]amino}methyl)phenyl]cyclobutanecarboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V025-1733
Compound Name: N-[4-(dimethylamino)-3-({(4-fluorobenzene-1-sulfonyl)[(4-fluorophenyl)methyl]amino}methyl)phenyl]cyclobutanecarboxamide
Molecular Weight: 513.61
Molecular Formula: C27 H29 F2 N3 O3 S
Salt: not_available
Smiles: CN(C)c1ccc(cc1CN(Cc1ccc(cc1)F)S(c1ccc(cc1)F)(=O)=O)NC(C1CCC1)=O
Stereo: ACHIRAL
logP: 4.5029
logD: 4.5011
logSw: -4.2794
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.46
InChI Key: FSYRPTYGZZCWJU-UHFFFAOYSA-N
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