General Information of the Compound
| Compound ID |
CP0570638
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| Compound Name |
N-[(4-chlorophenyl)methyl]-1-[2-(3,5-dimethylphenyl)acetyl]-2-methyl-N-(4-morpholin-4-yl-4-oxobutyl)azetidine-2-carboxamide
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| Structure |
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| Formula |
C30H38ClN3O4
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| Molecular Weight |
540.104
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| Canonical SMILES |
Cc1cc(C)cc(CC(=O)N2CCC2(C)C(=O)N(CCCC(=O)N2CCOCC2)Cc2ccc(Cl)cc2)c1
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| InChI |
InChI=1S/C30H38ClN3O4/c1-22-17-23(2)19-25(18-22)20-28(36)34-12-10-30(34,3)29(37)33(21-24-6-8-26(31)9-7-24)11-4-5-27(35)32-13-15-38-16-14-32/h6-9,17-19H,4-5,10-16,20-21H2,1-3H3
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| InChIKey |
SRBWKSSZPUTPHM-UHFFFAOYSA-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