General Information of the Compound
| Compound ID |
CP0922544
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| Compound Name |
(2R,6S)-4-(4-nitro-naphthalen-1-yl)-10-oxa-4-aza-tricyclo[5.2.1.2,6]decane-3,5-dione
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| Structure |
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| Formula |
C18H14N2O5
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| Molecular Weight |
338.319
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| Canonical SMILES |
O=C1[C@@H]2C3CCC(O3)[C@@H]2C(=O)N1c1ccc([N+](=O)[O-])c2ccccc12
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| InChI |
InChI=1S/C18H14N2O5/c21-17-15-13-7-8-14(25-13)16(15)18(22)19(17)11-5-6-12(20(23)24)10-4-2-1-3-9(10)11/h1-6,13-16H,7-8H2/t13?,14?,15-,16+
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| InChIKey |
LHLVNOWGDADEKP-STONLHKKSA-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