General Information of the Compound
| Compound ID |
CP0382738
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| Compound Name |
BIIB-074
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| Synonyms |
(5R)-5-(4-[2-
B5927
BC600719
BIIB074
CNV1014082
HY-12796
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| Structure |
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| Formula |
C18H19FN2O2
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| Molecular Weight |
314.36
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| Canonical SMILES |
NC(=O)[C@@H]1CC[C@@H](N1)c1ccc(OCc2ccccc2F)cc1
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| InChI |
InChI=1S/C18H19FN2O2/c19-15-4-2-1-3-13(15)11-23-14-7-5-12(6-8-14)16-9-10-17(21-16)18(20)22/h1-8,16-17,21H,9-11H2,(H2,20,22)/t16-,17+/m1/s1
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| InChIKey |
JESCETIFNOFKEU-SJORKVTESA-N
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| CAS |
934240-30-9
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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