General Information of the Compound
| Compound ID |
CP0060298
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| Compound Name |
2-adamantyl(piperidin-1-yl)methanone
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| Synonyms |
AKOS017280695
Adamantan-2-yl-piperidin-1-yl-methanone
BDBM50207799
CHEMBL245393
MolPort-027-725-528
adamantan-2-yl-piperidin-1-yl-methanone
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| Structure |
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| Formula |
C16H25NO
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| Molecular Weight |
247.382
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| Canonical SMILES |
O=C(C1C2CC3CC(C2)CC1C3)N1CCCCC1
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| InChI |
InChI=1S/C16H25NO/c18-16(17-4-2-1-3-5-17)15-13-7-11-6-12(9-13)10-14(15)8-11/h11-15H,1-10H2
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| InChIKey |
AHSGKCRVZWMWDM-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
Clinical Information about the Compound