General Information of the Compound
| Compound ID |
CP0420224
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| Compound Name |
N-[(4-chlorophenyl)methyl]-N,2-dimethyl-1-(naphthalene-1-carbonyl)azetidine-2-carboxamide
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| Structure |
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| Formula |
C24H23ClN2O2
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| Molecular Weight |
406.913
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| Canonical SMILES |
CN(Cc1ccc(Cl)cc1)C(=O)C1(C)CCN1C(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C24H23ClN2O2/c1-24(23(29)26(2)16-17-10-12-19(25)13-11-17)14-15-27(24)22(28)21-9-5-7-18-6-3-4-8-20(18)21/h3-13H,14-16H2,1-2H3
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| InChIKey |
LRBPWIBVBMUYDE-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