General Information of the Compound
| Compound ID |
CP0555820
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| Compound Name |
(1R,3aS,6aR)-5-(2-chlorophenyl)-1-propylspiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
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| Formula |
C23H18ClNO5
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| Molecular Weight |
423.852
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| Canonical SMILES |
CCC[C@H]1OC2([C@@H]3[C@H]1C(=O)N(C3=O)c1ccccc1Cl)C(=O)c1ccccc1C2=O
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| InChI |
InChI=1S/C23H18ClNO5/c1-2-7-16-17-18(22(29)25(21(17)28)15-11-6-5-10-14(15)24)23(30-16)19(26)12-8-3-4-9-13(12)20(23)27/h3-6,8-11,16-18H,2,7H2,1H3/t16-,17+,18-/m1/s1
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| InChIKey |
LRYPNAULFRNVQU-FGTMMUONSA-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