General Information of the Compound
| Compound ID |
CP0321172
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| Compound Name |
(3R,4S)-5,7-difluoro-6-(1H-indol-7-yl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-3-yl 4-chlorophenylcarbamate
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| Structure |
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| Formula |
C27H24ClF2N3O2
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| Molecular Weight |
495.957
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| Canonical SMILES |
C[C@@H]1[C@@H](OC(=O)Nc2ccc(Cl)cc2)C(C)(C)Nc2cc(F)c(c(F)c12)-c1cccc2cc[nH]c12
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| InChI |
InChI=1S/C27H24ClF2N3O2/c1-14-21-20(13-19(29)22(23(21)30)18-6-4-5-15-11-12-31-24(15)18)33-27(2,3)25(14)35-26(34)32-17-9-7-16(28)8-10-17/h4-14,25,31,33H,1-3H3,(H,32,34)/t14-,25+/m0/s1
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| InChIKey |
FJKHMVREYRHITR-HWRSSNJWSA-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
Protein ID: PT00967, Glucocorticoid receptor