General Information of the Compound
| Compound ID |
CP0560288
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| Compound Name |
(1S,3aS,6aR)-5-(4-chlorophenyl)-1-phenylspiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
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| Structure |
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| Formula |
C26H16ClNO5
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| Molecular Weight |
457.869
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| Canonical SMILES |
Clc1ccc(cc1)N1C(=O)[C@H]2[C@H](OC3([C@H]2C1=O)C(=O)c1ccccc1C3=O)c1ccccc1
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| InChI |
InChI=1S/C26H16ClNO5/c27-15-10-12-16(13-11-15)28-24(31)19-20(25(28)32)26(33-21(19)14-6-2-1-3-7-14)22(29)17-8-4-5-9-18(17)23(26)30/h1-13,19-21H/t19-,20-,21-/m1/s1
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| InChIKey |
ODNPTVIUVCTLMU-NJDAHSKKSA-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