General Information of the Compound
| Compound ID |
CP0545238
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| Compound Name |
cyclopropyl-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)quinoline-3-carbonyl]piperazin-1-yl]methanone
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| Structure |
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| Formula |
C25H30N4O4
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| Molecular Weight |
450.539
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| Canonical SMILES |
O=C(C1CC1)N1CCN(CC1)C(=O)c1cnc2ccccc2c1N1CCC2(CC1)OCCO2
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| InChI |
InChI=1S/C25H30N4O4/c30-23(18-5-6-18)28-11-13-29(14-12-28)24(31)20-17-26-21-4-2-1-3-19(21)22(20)27-9-7-25(8-10-27)32-15-16-33-25/h1-4,17-18H,5-16H2
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| InChIKey |
RMNIXMGIGFKMEV-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