General Information of the Compound
| Compound ID |
CP0665621
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| Compound Name |
N2-cyclopropyl-N4,6-diphenyl-1,3,5-triazine-2,4-diamine
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| Structure |
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| Formula |
C18H17N5
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| Molecular Weight |
303.369
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| Canonical SMILES |
c1ccc(Nc2nc(NC3CC3)nc(-c3ccccc3)n2)cc1
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| InChI |
InChI=1S/C18H17N5/c1-3-7-13(8-4-1)16-21-17(19-14-9-5-2-6-10-14)23-18(22-16)20-15-11-12-15/h1-10,15H,11-12H2,(H2,19,20,21,22,23)
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| InChIKey |
VPDVMSNQYXFANI-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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