General Information of the Compound
| Compound ID |
CP0358736
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| Compound Name |
2,4-dichloro-N-((3-(cyclopropylmethyl)-1-(1-methyl-1H-pyrazol-4-ylsulfonyl)azetidin-3-yl)methyl)benzamide
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| Structure |
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| Formula |
C19H22Cl2N4O3S
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| Molecular Weight |
457.383
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| Canonical SMILES |
Cn1cc(cn1)S(=O)(=O)N1CC(CNC(=O)c2ccc(Cl)cc2Cl)(CC2CC2)C1
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| InChI |
InChI=1S/C19H22Cl2N4O3S/c1-24-9-15(8-23-24)29(27,28)25-11-19(12-25,7-13-2-3-13)10-22-18(26)16-5-4-14(20)6-17(16)21/h4-6,8-9,13H,2-3,7,10-12H2,1H3,(H,22,26)
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| InChIKey |
PAZQYGNDJMYHAW-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