4-(decyloxy)-N-[2-({[4-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)phenyl]methyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide

Chemical Structure Depiction of
4-(decyloxy)-N-[2-({[4-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)phenyl]methyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8007-7680
Compound Name: 4-(decyloxy)-N-[2-({[4-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)phenyl]methyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
Molecular Weight: 726.04
Molecular Formula: C41 H47 N3 O3 S3
Smiles: CCCCCCCCCCOc1ccc(cc1)C(Nc1ccc2c(c1)sc(n2)SCc1ccc(cc1)SCC(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 10.6995
logD: 10.6992
logSw: -5.5635
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 63.599
InChI Key: JRVJLJDNUQBNQQ-UHFFFAOYSA-N
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