General Information of the Compound
| Compound ID |
CP0473805
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| Compound Name |
N-[(3S)-2-oxooxolan-3-yl]naphthalene-2-carboxamide
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| Structure |
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| Formula |
C15H13NO3
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| Molecular Weight |
255.273
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| Canonical SMILES |
O=C(N[C@H]1CCOC1=O)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C15H13NO3/c17-14(16-13-7-8-19-15(13)18)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13H,7-8H2,(H,16,17)/t13-/m0/s1
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| InChIKey |
CXIUUUJFUHKENY-ZDUSSCGKSA-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