General Information of the Compound
| Compound ID |
CP0365151
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| Compound Name |
(E)-N-(2-Benzylsulfanyl-phenyl)-N-(3-dimethylamino-propyl)-3-phenyl-acrylamide
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| Structure |
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| Formula |
C27H30N2OS
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| Molecular Weight |
430.617
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| Canonical SMILES |
CN(C)CCCN(C(=O)\C=C\c1ccccc1)c1ccccc1SCc1ccccc1
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| InChI |
InChI=1S/C27H30N2OS/c1-28(2)20-11-21-29(27(30)19-18-23-12-5-3-6-13-23)25-16-9-10-17-26(25)31-22-24-14-7-4-8-15-24/h3-10,12-19H,11,20-22H2,1-2H3/b19-18+
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| InChIKey |
OEVBXAZXDZJCOY-VHEBQXMUSA-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