General Information of the Compound
| Compound ID |
CP0380245
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| Compound Name |
Benzoic acid 4-((S)-2-tert-butylcarbamoyl-2-{(S)-2-[(3-chloro-benzyl)-methyl-amino]-4-methyl-pentanoylamino}-ethyl)-phenyl ester
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| Structure |
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| Formula |
C34H42ClN3O4
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| Molecular Weight |
592.18
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| Canonical SMILES |
CC(C)C[C@H](N(C)Cc1cccc(Cl)c1)C(=O)N[C@@H](Cc1ccc(OC(=O)c2ccccc2)cc1)C(=O)NC(C)(C)C
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| InChI |
InChI=1S/C34H42ClN3O4/c1-23(2)19-30(38(6)22-25-11-10-14-27(35)20-25)32(40)36-29(31(39)37-34(3,4)5)21-24-15-17-28(18-16-24)42-33(41)26-12-8-7-9-13-26/h7-18,20,23,29-30H,19,21-22H2,1-6H3,(H,36,40)(H,37,39)/t29-,30-/m0/s1
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| InChIKey |
TTXYCQNBIYJCPN-KYJUHHDHSA-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