General Information of the Compound
| Compound ID |
CP0443569
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| Compound Name |
N-[(3R,6S)-6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl]-2-oxospiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-1'-carboxamide
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| Structure |
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| Formula |
C27H28F5N5O3
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| Molecular Weight |
565.543
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| Canonical SMILES |
Fc1cccc([C@@H]2CC[C@@H](NC(=O)N3CCC4(CC3)CC(=O)Nc3ncccc43)C(=O)N(CC(F)(F)F)C2)c1F
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| InChI |
InChI=1S/C27H28F5N5O3/c28-19-5-1-3-17(22(19)29)16-6-7-20(24(39)37(14-16)15-27(30,31)32)34-25(40)36-11-8-26(9-12-36)13-21(38)35-23-18(26)4-2-10-33-23/h1-5,10,16,20H,6-9,11-15H2,(H,34,40)(H,33,35,38)/t16-,20-/m1/s1
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| InChIKey |
QQUAFLOYNUYKDZ-OXQOHEQNSA-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