General Information of the Compound
| Compound ID |
CP0035034
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| Compound Name |
4-(benzo[d]oxazol-2-yl)-N-(2-phenylcyclopropyl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C22H23N3O2
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| Molecular Weight |
361.445
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| Canonical SMILES |
O=C(NC1CC1c1ccccc1)N1CCC(CC1)c1nc2ccccc2o1
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| InChI |
InChI=1S/C22H23N3O2/c26-22(24-19-14-17(19)15-6-2-1-3-7-15)25-12-10-16(11-13-25)21-23-18-8-4-5-9-20(18)27-21/h1-9,16-17,19H,10-14H2,(H,24,26)
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| InChIKey |
SJIHFYQHTFWHTM-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