General Information of the Compound
| Compound ID |
CP0949503
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| Compound Name |
N,N-diethyl-7-p-tolyl-2,3-dihydro-1H-1,4-diazepin-5-amine
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| Structure |
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| Formula |
C16H23N3
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| Molecular Weight |
257.381
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| Canonical SMILES |
CCN(CC)C1=NCCNC(c2ccc(C)cc2)=C1
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| InChI |
InChI=1S/C16H23N3/c1-4-19(5-2)16-12-15(17-10-11-18-16)14-8-6-13(3)7-9-14/h6-9,12,17H,4-5,10-11H2,1-3H3
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| InChIKey |
JLYDTHJIPVXXIE-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