General Information of the Compound
| Compound ID |
CP0381131
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| Compound Name |
N-[(4-chlorophenyl)methyl]-2-[(3R,8E,11S)-3-(5-chloropyridin-2-yl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]acetamide
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| Structure |
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| Formula |
C24H25Cl2N3O4
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| Molecular Weight |
490.387
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| Canonical SMILES |
Clc1ccc(CNC(=O)C[C@@H]2C\C=C\CCC(=O)N[C@@H](COC2=O)c2ccc(Cl)cn2)cc1
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| InChI |
InChI=1S/C24H25Cl2N3O4/c25-18-8-6-16(7-9-18)13-28-23(31)12-17-4-2-1-3-5-22(30)29-21(15-33-24(17)32)20-11-10-19(26)14-27-20/h1-2,6-11,14,17,21H,3-5,12-13,15H2,(H,28,31)(H,29,30)/b2-1+/t17-,21-/m0/s1
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| InChIKey |
FYOPZVCSTLIOCA-CBPPOCRISA-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