General Information of the Compound
| Compound ID |
CP0002184
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| Compound Name |
3,7-diazabicyclo[3.3.1]nonan-3-yl(phenyl)methanone
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| Structure |
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| Formula |
C14H18N2O
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| Molecular Weight |
230.311
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| Canonical SMILES |
O=C(N1CC2CNCC(C2)C1)c1ccccc1
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| InChI |
InChI=1S/C14H18N2O/c17-14(13-4-2-1-3-5-13)16-9-11-6-12(10-16)8-15-7-11/h1-5,11-12,15H,6-10H2
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| InChIKey |
BNXKZZZGHZDNKA-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