General Information of the Compound
| Compound ID |
CP0125163
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| Compound Name |
(2S)-N,3-diphenyl-2-(1,3-thiazol-4-ylmethylamino)propanamide
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| Structure |
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| Formula |
C19H19N3OS
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| Molecular Weight |
337.448
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| Canonical SMILES |
O=C(Nc1ccccc1)[C@H](Cc1ccccc1)NCc1cscn1
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| InChI |
InChI=1S/C19H19N3OS/c23-19(22-16-9-5-2-6-10-16)18(11-15-7-3-1-4-8-15)20-12-17-13-24-14-21-17/h1-10,13-14,18,20H,11-12H2,(H,22,23)/t18-/m0/s1
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| InChIKey |
YYIYZMYILJFGBX-SFHVURJKSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound