General Information of the Compound
| Compound ID |
CP0412465
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| Compound Name |
(2S)-2-amino-5-[(3R)-3-[1-[2-(3-ethylphenyl)-3-fluorophenyl]-1-hydroxy-4-(methoxycarbonylamino)butyl]piperidin-1-yl]-5-oxopentanoic acid
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| Structure |
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| Formula |
C30H40FN3O6
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| Molecular Weight |
557.663
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| Canonical SMILES |
CCc1cccc(c1)-c1c(F)cccc1C(O)(CCCNC(=O)OC)[C@@H]1CCCN(C1)C(=O)CC[C@H](N)C(O)=O
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| InChI |
InChI=1S/C30H40FN3O6/c1-3-20-8-4-9-21(18-20)27-23(11-5-12-24(27)31)30(39,15-7-16-33-29(38)40-2)22-10-6-17-34(19-22)26(35)14-13-25(32)28(36)37/h4-5,8-9,11-12,18,22,25,39H,3,6-7,10,13-17,19,32H2,1-2H3,(H,33,38)(H,36,37)/t22-,25+,30?/m1/s1
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| InChIKey |
UFXGOSJSEDBXGF-LLNJOTLQSA-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