N-propyl-1-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]phenyl}cyclobutane-1-carboxamide

Chemical Structure Depiction of
N-propyl-1-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]phenyl}cyclobutane-1-carboxamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: L426-0684
Compound Name: N-propyl-1-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]phenyl}cyclobutane-1-carboxamide
Molecular Weight: 426.58
Molecular Formula: C24 H30 N2 O3 S
Smiles: CCCNC(C1(CCC1)c1ccc(cc1)NS(c1ccc2CCCCc2c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.7187
logD: 4.7065
logSw: -4.5522
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.587
InChI Key: OMMFXFDDIUBAGE-UHFFFAOYSA-N
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