General Information of the Compound
| Compound ID |
CP0423633
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| Compound Name |
(1-propan-2-ylnaphthalen-2-yl) N,N-dimethylcarbamate
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| Structure |
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| Formula |
C16H19NO2
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| Molecular Weight |
257.333
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| Canonical SMILES |
CC(C)c1c(OC(=O)N(C)C)ccc2ccccc12
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| InChI |
InChI=1S/C16H19NO2/c1-11(2)15-13-8-6-5-7-12(13)9-10-14(15)19-16(18)17(3)4/h5-11H,1-4H3
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| InChIKey |
NPZOFNOALXUIKK-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