General Information of the Compound
| Compound ID |
CP0939182
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| Compound Name |
7-(2-fluorophenyl)-N-(2-methyl-1-phenylpropan-2-yl)-2,3-dihydro-1H-1,4-diazepin-5-amine
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| Structure |
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| Formula |
C21H24FN3
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| Molecular Weight |
337.442
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| Canonical SMILES |
CC(C)(Cc1ccccc1)NC1=NCCNC(c2ccccc2F)=C1
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| InChI |
InChI=1S/C21H24FN3/c1-21(2,15-16-8-4-3-5-9-16)25-20-14-19(23-12-13-24-20)17-10-6-7-11-18(17)22/h3-11,14,23H,12-13,15H2,1-2H3,(H,24,25)
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| InChIKey |
HFLSARBZSBXRJZ-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