General Information of the Compound
| Compound ID |
CP0533600
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| Compound Name |
(4-cyclobutyl-1,4-diazepan-1-yl)-[7-(oxan-4-yl)-7-azaspiro[3.5]nonan-2-yl]methanone
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| Structure |
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| Formula |
C23H39N3O2
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| Molecular Weight |
389.584
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| Canonical SMILES |
O=C(C1CC2(C1)CCN(CC2)C1CCOCC1)N1CCCN(CC1)C1CCC1
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| InChI |
InChI=1S/C23H39N3O2/c27-22(26-10-2-9-24(13-14-26)20-3-1-4-20)19-17-23(18-19)7-11-25(12-8-23)21-5-15-28-16-6-21/h19-21H,1-18H2
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| InChIKey |
ZPBDVNRFFIOWIL-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