General Information of the Compound
| Compound ID |
CP0215429
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| Compound Name |
tert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate
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| Synonyms |
PSN 632408
PSN-632,408
PSN-632408
PSN632408
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| Structure |
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| Formula |
C18H24N4O4
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| Molecular Weight |
360.414
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| Canonical SMILES |
CC(C)(C)OC(=O)N1CCC(CC1)OCc1nc(no1)-c1ccncc1
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| InChI |
InChI=1S/C18H24N4O4/c1-18(2,3)25-17(23)22-10-6-14(7-11-22)24-12-15-20-16(21-26-15)13-4-8-19-9-5-13/h4-5,8-9,14H,6-7,10-12H2,1-3H3
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| InChIKey |
LHZWKWCEAXQUMX-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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Clinical Information about the Compound