General Information of the Compound
| Compound ID |
CP0419388
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| Compound Name |
propan-2-yl N-[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)naphthalen-1-yl]carbamate
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| Structure |
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| Formula |
C17H15F6NO3
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| Molecular Weight |
395.299
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| Canonical SMILES |
CC(C)OC(=O)Nc1c(ccc2ccccc12)C(O)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C17H15F6NO3/c1-9(2)27-14(25)24-13-11-6-4-3-5-10(11)7-8-12(13)15(26,16(18,19)20)17(21,22)23/h3-9,26H,1-2H3,(H,24,25)
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| InChIKey |
XSSONDGRICYENW-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