General Information of the Compound
| Compound ID |
CP0744599
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| Compound Name |
N-tert-butyl-7-phenyl-2,3-dihydro-1H-1,4-diazepin-5-amine
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| Structure |
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| Formula |
C15H21N3
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| Molecular Weight |
243.354
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| Canonical SMILES |
CC(C)(C)NC1=NCCNC(c2ccccc2)=C1
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| InChI |
InChI=1S/C15H21N3/c1-15(2,3)18-14-11-13(16-9-10-17-14)12-7-5-4-6-8-12/h4-8,11,16H,9-10H2,1-3H3,(H,17,18)
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| InChIKey |
GWYCOTJQPGWSMJ-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