General Information of the Compound
| Compound ID |
CP0005216
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| Compound Name |
5-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-N-(4-phenylphenyl)pentanamide
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| Structure |
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| Formula |
C23H29N3O
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| Molecular Weight |
363.505
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| Canonical SMILES |
CN1C[C@@H]2C[C@H]1CN2CCCCC(=O)Nc1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C23H29N3O/c1-25-16-22-15-21(25)17-26(22)14-6-5-9-23(27)24-20-12-10-19(11-13-20)18-7-3-2-4-8-18/h2-4,7-8,10-13,21-22H,5-6,9,14-17H2,1H3,(H,24,27)/t21-,22-/m0/s1
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| InChIKey |
HSTSNSMFLYSBNP-VXKWHMMOSA-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