General Information of the Compound
| Compound ID |
CP0506313
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| Compound Name |
3-Phenyl-piperidine-1-carboxylic acid adamantan-2-ylamide
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| Structure |
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| Formula |
C22H30N2O
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| Molecular Weight |
338.495
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| Canonical SMILES |
O=C(NC1C2CC3CC(C2)CC1C3)N1CCCC(C1)c1ccccc1
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| InChI |
InChI=1S/C22H30N2O/c25-22(23-21-19-10-15-9-16(12-19)13-20(21)11-15)24-8-4-7-18(14-24)17-5-2-1-3-6-17/h1-3,5-6,15-16,18-21H,4,7-14H2,(H,23,25)
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| InChIKey |
RKMDPZGRAJLGJP-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