General Information of the Compound
| Compound ID |
CP0892125
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| Compound Name |
N-tert-butyl-7-(2,4-difluorophenyl)-2,3-dihydro-1H-1,4-diazepin-5-amine
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| Structure |
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| Formula |
C15H19F2N3
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| Molecular Weight |
279.334
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| Canonical SMILES |
CC(C)(C)NC1=NCCNC(c2ccc(F)cc2F)=C1
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| InChI |
InChI=1S/C15H19F2N3/c1-15(2,3)20-14-9-13(18-6-7-19-14)11-5-4-10(16)8-12(11)17/h4-5,8-9,18H,6-7H2,1-3H3,(H,19,20)
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| InChIKey |
ITNZIQZSAYHIMY-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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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