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