General Information of the Compound
| Compound ID |
CP0438527
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| Compound Name |
Benzoic acid 4-((S)-2-tert-butylcarbamoyl-2-{(S)-2-[(3,3-dimethyl-butyl)-methyl-amino]-4-methyl-pentanoylamino}-ethyl)-phenyl ester
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| Structure |
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| Formula |
C33H49N3O4
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| Molecular Weight |
551.772
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| Canonical SMILES |
CC(C)C[C@H](N(C)CCC(C)(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/C33H49N3O4/c1-23(2)21-28(36(9)20-19-32(3,4)5)30(38)34-27(29(37)35-33(6,7)8)22-24-15-17-26(18-16-24)40-31(39)25-13-11-10-12-14-25/h10-18,23,27-28H,19-22H2,1-9H3,(H,34,38)(H,35,37)/t27-,28-/m0/s1
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| InChIKey |
GZRNNHCCNOMIAZ-NSOVKSMOSA-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