General Information of the Compound
| Compound ID |
CP0535754
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| Compound Name |
N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-4-chlorobenzamide
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| Structure |
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| Formula |
C14H17ClN2O
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| Molecular Weight |
264.756
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| Canonical SMILES |
Clc1ccc(cc1)C(=O)N[C@@H]1C[C@H]2CCN(C2)C1
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| InChI |
InChI=1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-7-10-5-6-17(8-10)9-13/h1-4,10,13H,5-9H2,(H,16,18)/t10-,13-/m1/s1
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| InChIKey |
YAQNYNSHRCTPEH-ZWNOBZJWSA-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