General Information of the Compound
| Compound ID |
CP0496676
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| Compound Name |
tert-butyl N-[2-(7-hydroxynaphthalen-1-yl)ethyl]carbamate
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| Structure |
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| Formula |
C17H21NO3
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| Molecular Weight |
287.359
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| Canonical SMILES |
CC(C)(C)OC(=O)NCCc1cccc2ccc(O)cc12
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| InChI |
InChI=1S/C17H21NO3/c1-17(2,3)21-16(20)18-10-9-13-6-4-5-12-7-8-14(19)11-15(12)13/h4-8,11,19H,9-10H2,1-3H3,(H,18,20)
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| InChIKey |
VREDYJCWWJSOMK-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