General Information of the Compound
| Compound ID |
CP0446175
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| Compound Name |
N-[(3-chlorophenyl)methyl]-2-[(2R,6S,8E)-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl]acetamide
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| Structure |
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| Formula |
C25H27ClN2O4
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| Molecular Weight |
454.954
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| Canonical SMILES |
Clc1cccc(CNC(=O)C[C@@H]2C\C=C\CCC(=O)O[C@@H](CNC2=O)c2ccccc2)c1
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| InChI |
InChI=1S/C25H27ClN2O4/c26-21-12-7-8-18(14-21)16-27-23(29)15-20-11-5-2-6-13-24(30)32-22(17-28-25(20)31)19-9-3-1-4-10-19/h1-5,7-10,12,14,20,22H,6,11,13,15-17H2,(H,27,29)(H,28,31)/b5-2+/t20-,22-/m0/s1
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| InChIKey |
UQVOPKWUIIYHLT-BQIDRLATSA-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