General Information of the Compound
| Compound ID |
CP0579157
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| Compound Name |
8-(1-benzyl-5-ethylbenzimidazol-2-yl)-1-oxa-8-azaspiro[4.5]decane
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| Structure |
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| Formula |
C24H29N3O
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| Molecular Weight |
375.516
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| Canonical SMILES |
CCc1ccc2n(Cc3ccccc3)c(nc2c1)N1CCC2(CCCO2)CC1
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| InChI |
InChI=1S/C24H29N3O/c1-2-19-9-10-22-21(17-19)25-23(27(22)18-20-7-4-3-5-8-20)26-14-12-24(13-15-26)11-6-16-28-24/h3-5,7-10,17H,2,6,11-16,18H2,1H3
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| InChIKey |
VQKOBHKJGNBNKY-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