General Information of the Compound
| Compound ID |
CP0796685
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| Compound Name |
P2X7_020
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| Structure |
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| Formula |
C15H15F4N3O
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| Molecular Weight |
329.297
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| Canonical SMILES |
Cc1n[nH]c(C)c1CC(=O)NCc1ccc(F)c(C(F)(F)F)c1
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| InChI |
InChI=1S/C15H15F4N3O/c1-8-11(9(2)22-21-8)6-14(23)20-7-10-3-4-13(16)12(5-10)15(17,18)19/h3-5H,6-7H2,1-2H3,(H,20,23)(H,21,22)
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| InChIKey |
TXQLBWMUKBVKEC-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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