General Information of the Compound
| Compound ID |
CP0192704
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| Compound Name |
ethyl 6-[[(3S)-2-oxooxetan-3-yl]carbamoyl]naphthalene-2-carboxylate
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| Structure |
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| Formula |
C17H15NO5
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| Molecular Weight |
313.309
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| Canonical SMILES |
CCOC(=O)c1ccc2cc(ccc2c1)C(=O)N[C@H]1COC1=O
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| InChI |
InChI=1S/C17H15NO5/c1-2-22-16(20)13-6-4-10-7-12(5-3-11(10)8-13)15(19)18-14-9-23-17(14)21/h3-8,14H,2,9H2,1H3,(H,18,19)/t14-/m0/s1
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| InChIKey |
GBFFKAZQFUHIDZ-AWEZNQCLSA-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