N-[(3-chlorophenyl)methyl]-1-{4-[(ethanesulfonyl)amino]phenyl}cyclobutane-1-carboxamide

Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-1-{4-[(ethanesulfonyl)amino]phenyl}cyclobutane-1-carboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L436-3789
Compound Name: N-[(3-chlorophenyl)methyl]-1-{4-[(ethanesulfonyl)amino]phenyl}cyclobutane-1-carboxamide
Molecular Weight: 406.93
Molecular Formula: C20 H23 Cl N2 O3 S
Smiles: CCS(Nc1ccc(cc1)C1(CCC1)C(NCc1cccc(c1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 3.8513
logD: 3.8501
logSw: -4.3033
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.452
InChI Key: PIFHMQOKWKWFHZ-UHFFFAOYSA-N
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