General Information of the Compound
| Compound ID |
CP0495952
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| Compound Name |
methyl N-[8-[(cyclopropanecarbonylamino)methyl]naphthalen-2-yl]carbamate
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| Structure |
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| Formula |
C17H18N2O3
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| Molecular Weight |
298.342
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| Canonical SMILES |
COC(=O)Nc1ccc2cccc(CNC(=O)C3CC3)c2c1
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| InChI |
InChI=1S/C17H18N2O3/c1-22-17(21)19-14-8-7-11-3-2-4-13(15(11)9-14)10-18-16(20)12-5-6-12/h2-4,7-9,12H,5-6,10H2,1H3,(H,18,20)(H,19,21)
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| InChIKey |
CWUBROXILCTMRX-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