General Information of the Compound
| Compound ID |
CP0377426
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| Compound Name |
1-[(4-azidophenyl)methyl]-N-[(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidin-4-amine
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| Structure |
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| Formula |
C22H33N5
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| Molecular Weight |
367.541
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| Canonical SMILES |
CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](C2)NC1CCN(Cc2ccc(cc2)N=[N+]=[N-])CC1
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| InChI |
InChI=1S/C22H33N5/c1-21(2)17-8-11-22(21,3)20(14-17)24-18-9-12-27(13-10-18)15-16-4-6-19(7-5-16)25-26-23/h4-7,17-18,20,24H,8-15H2,1-3H3/t17-,20-,22+/m1/s1
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| InChIKey |
HZIHDGDKBOALCX-ZNLUXHQJSA-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