General Information of the Compound
| Compound ID |
CP0270336
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| Compound Name |
(R)-1-(4-(2-((S)-1-amino-2-methylpropyl)-4-methylphenyl)piperazin-1-yl)-3-(4-chlorophenyl)-2-methylpropan-1-one
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| Structure |
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| Formula |
C25H34ClN3O
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| Molecular Weight |
428.02
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| Canonical SMILES |
CC(C)[C@H](N)c1cc(C)ccc1N1CCN(CC1)C(=O)[C@H](C)Cc1ccc(Cl)cc1
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| InChI |
InChI=1S/C25H34ClN3O/c1-17(2)24(27)22-15-18(3)5-10-23(22)28-11-13-29(14-12-28)25(30)19(4)16-20-6-8-21(26)9-7-20/h5-10,15,17,19,24H,11-14,16,27H2,1-4H3/t19-,24+/m1/s1
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| InChIKey |
IMYWIXVEAKDSQK-DVECYGJZSA-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