General Information of the Compound
| Compound ID |
CP0523825
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| Compound Name |
Benzoic acid 4-((S)-2-tert-butylcarbamoyl-2-{(S)-2-[(4-dimethylamino-benzyl)-methyl-amino]-4-methyl-pentanoylamino}-ethyl)-phenyl ester
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| Structure |
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| Formula |
C36H48N4O4
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| Molecular Weight |
600.804
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| Canonical SMILES |
CC(C)C[C@H](N(C)Cc1ccc(cc1)N(C)C)C(=O)N[C@@H](Cc1ccc(OC(=O)c2ccccc2)cc1)C(=O)NC(C)(C)C
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| InChI |
InChI=1S/C36H48N4O4/c1-25(2)22-32(40(8)24-27-14-18-29(19-15-27)39(6)7)34(42)37-31(33(41)38-36(3,4)5)23-26-16-20-30(21-17-26)44-35(43)28-12-10-9-11-13-28/h9-21,25,31-32H,22-24H2,1-8H3,(H,37,42)(H,38,41)/t31-,32-/m0/s1
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| InChIKey |
MQCXCVXRRAKLPR-ACHIHNKUSA-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