General Information of the Compound
| Compound ID |
CP0491070
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| Compound Name |
(S)-methyl 2-(1-(4-chlorophenyl)-2-(3-fluorophenyl)-3-oxo-2,7-diazaspiro[3.5]nonane-7-carboxamido)-3-hydroxypropanoate
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| Structure |
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| Formula |
C24H25ClFN3O5
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| Molecular Weight |
489.931
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| Canonical SMILES |
COC(=O)[C@H](CO)NC(=O)N1CCC2(CC1)C(N(C2=O)c1cccc(F)c1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H25ClFN3O5/c1-34-21(31)19(14-30)27-23(33)28-11-9-24(10-12-28)20(15-5-7-16(25)8-6-15)29(22(24)32)18-4-2-3-17(26)13-18/h2-8,13,19-20,30H,9-12,14H2,1H3,(H,27,33)/t19-,20?/m0/s1
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| InChIKey |
FUZVBBODDATMKP-XJDOXCRVSA-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