General Information of the Compound
| Compound ID |
CP0479530
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| Compound Name |
N-(2-adamantyl)piperidine-1-carboxamide
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| Synonyms |
BDBM50120376
CHEMBL596815
Piperidine-1-carboxylic acid adamantan-2-ylamide
SCHEMBL4099349
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| Structure |
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| Formula |
C16H26N2O
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| Molecular Weight |
262.397
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| Canonical SMILES |
O=C(NC1C2CC3CC(C2)CC1C3)N1CCCCC1
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| InChI |
InChI=1S/C16H26N2O/c19-16(18-4-2-1-3-5-18)17-15-13-7-11-6-12(9-13)10-14(15)8-11/h11-15H,1-10H2,(H,17,19)
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| InChIKey |
RHMXRUDDABBEME-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