General Information of the Compound
| Compound ID |
CP0550774
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| Compound Name |
N'-(2-adamantyl)-4-(trifluoromethyl)benzohydrazide
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| Formula |
C18H21F3N2O
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| Molecular Weight |
338.373
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)C(=O)NNC1C2CC3CC(C2)CC1C3
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| InChI |
InChI=1S/C18H21F3N2O/c19-18(20,21)15-3-1-12(2-4-15)17(24)23-22-16-13-6-10-5-11(8-13)9-14(16)7-10/h1-4,10-11,13-14,16,22H,5-9H2,(H,23,24)
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| InChIKey |
QDPJDJANNFBCGF-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