General Information of the Compound
| Compound ID |
CP0197233
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| Compound Name |
N-[(1S)-1-[2-[4-[(2R)-3-(2,4-dichlorophenyl)-2-(2-oxopyrrolidin-1-yl)propanoyl]piperazin-1-yl]phenyl]-3-methylbutyl]-3-(dimethylamino)propanamide
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| Structure |
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| Formula |
C33H45Cl2N5O3
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| Molecular Weight |
630.661
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)CCN(C)C)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)N1CCCC1=O
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| InChI |
InChI=1S/C33H45Cl2N5O3/c1-23(2)20-28(36-31(41)13-15-37(3)4)26-8-5-6-9-29(26)38-16-18-39(19-17-38)33(43)30(40-14-7-10-32(40)42)21-24-11-12-25(34)22-27(24)35/h5-6,8-9,11-12,22-23,28,30H,7,10,13-21H2,1-4H3,(H,36,41)/t28-,30+/m0/s1
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| InChIKey |
CICLLDVQTZRNHL-MFMCTBQISA-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