General Information of the Compound
| Compound ID |
CP0422253
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| Compound Name |
[7-(oxan-4-yl)-7-azaspiro[3.5]nonan-2-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone
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| Structure |
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| Formula |
C22H39N3O2
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| Molecular Weight |
377.573
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| Canonical SMILES |
CC(C)N1CCCN(CC1)C(=O)C1CC2(C1)CCN(CC2)C1CCOCC1
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| InChI |
InChI=1S/C22H39N3O2/c1-18(2)23-8-3-9-25(13-12-23)21(26)19-16-22(17-19)6-10-24(11-7-22)20-4-14-27-15-5-20/h18-20H,3-17H2,1-2H3
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| InChIKey |
SHVDNEZMJZBGTB-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