General Information of the Compound
| Compound ID |
CP0396105
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| Compound Name |
diethyl (2R)-2-[[(2S)-2-[[2-[[2-(3,4-difluorophenyl)cyclopropanecarbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]pentanedioate
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| Structure |
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| Formula |
C30H35F2N3O7
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| Molecular Weight |
587.62
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| Canonical SMILES |
CCOC(=O)CC[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)C1CC1c1ccc(F)c(F)c1)C(=O)OCC
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| InChI |
InChI=1S/C30H35F2N3O7/c1-3-41-27(37)13-12-24(30(40)42-4-2)35-29(39)25(14-18-8-6-5-7-9-18)34-26(36)17-33-28(38)21-16-20(21)19-10-11-22(31)23(32)15-19/h5-11,15,20-21,24-25H,3-4,12-14,16-17H2,1-2H3,(H,33,38)(H,34,36)(H,35,39)/t20?,21?,24-,25+/m1/s1
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| InChIKey |
CPCZCINACHTWMG-GBBDAIBUSA-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