General Information of the Compound
| Compound ID |
CP0497490
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| Compound Name |
1-(4-chlorophenyl)-N-(3,5-difluorophenyl)-2-isobutyl-2,7-diazaspiro[3.5]nonane-7-carboxamide
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| Structure |
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| Formula |
C24H28ClF2N3O
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| Molecular Weight |
447.957
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| Canonical SMILES |
CC(C)CN1CC2(CCN(CC2)C(=O)Nc2cc(F)cc(F)c2)C1c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H28ClF2N3O/c1-16(2)14-30-15-24(22(30)17-3-5-18(25)6-4-17)7-9-29(10-8-24)23(31)28-21-12-19(26)11-20(27)13-21/h3-6,11-13,16,22H,7-10,14-15H2,1-2H3,(H,28,31)
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| InChIKey |
CRJZLZIFNPMFEE-UHFFFAOYSA-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