General Information of the Compound
| Compound ID |
CP0553767
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| Compound Name |
N-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]-2-morpholin-4-ylacetamide;dihydrochloride
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| Structure |
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| Formula |
C19H31Cl2N3O2
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| Molecular Weight |
404.382
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| Canonical SMILES |
Cl.Cl.C[C@@H]1CCCN1CCc1ccc(NC(=O)CN2CCOCC2)cc1
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| InChI |
InChI=1S/C19H29N3O2.2ClH/c1-16-3-2-9-22(16)10-8-17-4-6-18(7-5-17)20-19(23)15-21-11-13-24-14-12-21;;/h4-7,16H,2-3,8-15H2,1H3,(H,20,23);2*1H/t16-;;/m1../s1
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| InChIKey |
ILVFIZPZXFTANC-GGMCWBHBSA-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