General Information of the Compound
| Compound ID |
CP0634125
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| Compound Name |
endo-(1R,5S)-3-azabicyclo[3.3.1]nonan-7-yl(furan-2-yl)methanone
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| Formula |
C13H17NO2
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| Molecular Weight |
219.284
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| Canonical SMILES |
O=C(c1ccco1)[C@H]1C[C@@H]2CNC[C@@H](C2)C1
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| InChI |
InChI=1S/C13H17NO2/c15-13(12-2-1-3-16-12)11-5-9-4-10(6-11)8-14-7-9/h1-3,9-11,14H,4-8H2/t9-,10+,11+
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| InChIKey |
XMOYAAVIEIXMBH-URLYPYJESA-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