General Information of the Compound
| Compound ID |
CP0395465
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| Compound Name |
tert-butyl N-[(2S)-1-[[2-methyl-1-oxo-3-phenyl-1-(4-phenylbutylamino)propan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
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| Structure |
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| Formula |
C34H43N3O4
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| Molecular Weight |
557.735
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| Canonical SMILES |
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)NC(C)(Cc1ccccc1)C(=O)NCCCCc1ccccc1
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| InChI |
InChI=1S/C34H43N3O4/c1-33(2,3)41-32(40)36-29(24-27-19-10-6-11-20-27)30(38)37-34(4,25-28-21-12-7-13-22-28)31(39)35-23-15-14-18-26-16-8-5-9-17-26/h5-13,16-17,19-22,29H,14-15,18,23-25H2,1-4H3,(H,35,39)(H,36,40)(H,37,38)/t29-,34?/m0/s1
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| InChIKey |
YCAVDTYEMIBWME-MIXNXMPVSA-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