General Information of the Compound
| Compound ID |
CP0447912
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| Compound Name |
(2S)-N-[N'-[(4-acetamido-3,5-dichlorophenyl)methyl]carbamimidoyl]-1-(4-methylphenyl)pyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C22H25Cl2N5O2
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| Molecular Weight |
462.381
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| Canonical SMILES |
CC(=O)Nc1c(Cl)cc(CN\C(N)=N\C(=O)[C@@H]2CCCN2c2ccc(C)cc2)cc1Cl
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| InChI |
InChI=1S/C22H25Cl2N5O2/c1-13-5-7-16(8-6-13)29-9-3-4-19(29)21(31)28-22(25)26-12-15-10-17(23)20(18(24)11-15)27-14(2)30/h5-8,10-11,19H,3-4,9,12H2,1-2H3,(H,27,30)(H3,25,26,28,31)/t19-/m0/s1
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| InChIKey |
PBOBULCZNUVQFB-IBGZPJMESA-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