General Information of the Compound
| Compound ID |
CP0943593
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| Compound Name |
{(S)-1-[(1S,2R)-1-Benzyl-2-hydroxy-2-((9S,12R)-9-isopropyl-8,11-dioxo-2-oxa-7,10,13-triaza-bicyclo[13.2.2]nonadeca-1(18),15(19),16-trien-12-yl)-ethylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester
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| Structure |
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| Formula |
C40H53N5O7
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| Molecular Weight |
715.892
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| Canonical SMILES |
CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H]1NCc2ccc(cc2)OCCCCNC(=O)[C@H](C(C)C)NC1=O
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| InChI |
InChI=1S/C40H53N5O7/c1-26(2)33-37(47)41-21-11-12-22-51-31-19-17-29(18-20-31)24-42-35(39(49)44-33)36(46)32(23-28-13-7-5-8-14-28)43-38(48)34(27(3)4)45-40(50)52-25-30-15-9-6-10-16-30/h5-10,13-20,26-27,32-36,42,46H,11-12,21-25H2,1-4H3,(H,41,47)(H,43,48)(H,44,49)(H,45,50)/t32-,33-,34-,35+,36+/m0/s1
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| InChIKey |
SFYLJGNBGITWFY-YQYWCZHNSA-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