General Information of the Compound
| Compound ID |
CP0869445
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| Compound Name |
(R)-3-(1-(cyclopenta-1,3-dienyl)cycloheptanecarbonyloxy)-1-(2-(oxazol-2-ylamino)-2-oxoethyl)-1-azoniabicyclo[2.2.2]octane
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| Structure |
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| Formula |
C25H34N3O4+
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| Molecular Weight |
440.564
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| Canonical SMILES |
O=C(C[N+]12CCC(CC1)[C@@H](OC(=O)C1(C3=CC=CC3)CCCCCC1)C2)Nc1ncco1
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| InChI |
InChI=1S/C25H33N3O4/c29-22(27-24-26-13-16-31-24)18-28-14-9-19(10-15-28)21(17-28)32-23(30)25(20-7-3-4-8-20)11-5-1-2-6-12-25/h3-4,7,13,16,19,21H,1-2,5-6,8-12,14-15,17-18H2/p+1/t19?,21-,28?/m0/s1
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| InChIKey |
OFFQLWSKACQMSD-RPVZNCQLSA-O
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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