General Information of the Compound
| Compound ID |
CP0458652
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| Compound Name |
N-[(3-chlorophenyl)methyl]-N,2,2-trimethylbutanamide
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| Structure |
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| Formula |
C14H20ClNO
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| Molecular Weight |
253.773
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| Canonical SMILES |
CCC(C)(C)C(=O)N(C)Cc1cccc(Cl)c1
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| InChI |
InChI=1S/C14H20ClNO/c1-5-14(2,3)13(17)16(4)10-11-7-6-8-12(15)9-11/h6-9H,5,10H2,1-4H3
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| InChIKey |
KOKPHIZJGRODND-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