General Information of the Compound
| Compound ID |
CP0435070
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| Compound Name |
2-[4-[[4-[[(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]amino]piperidin-1-yl]methyl]phenyl]acetamide
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| Structure |
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| Formula |
C24H37N3O
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| Molecular Weight |
383.58
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| Canonical SMILES |
CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](C2)NC1CCN(Cc2ccc(CC(N)=O)cc2)CC1
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| InChI |
InChI=1S/C24H37N3O/c1-23(2)19-8-11-24(23,3)21(15-19)26-20-9-12-27(13-10-20)16-18-6-4-17(5-7-18)14-22(25)28/h4-7,19-21,26H,8-16H2,1-3H3,(H2,25,28)/t19-,21-,24+/m1/s1
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| InChIKey |
HGXNDHMWZLFGTN-ZYKOEDHHSA-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