General Information of the Compound
| Compound ID |
CP0489336
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| Compound Name |
(S)-3-(4-(4-(cyclopropanecarbonyl)piperazin-1-yl)phenyl)-2-((S)-1-(phenylsulfonyl)pyrrolidine-2-carboxamido)propanoic acid
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| Structure |
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| Formula |
C28H34N4O6S
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| Molecular Weight |
554.669
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| Canonical SMILES |
OC(=O)[C@H](Cc1ccc(cc1)N1CCN(CC1)C(=O)C1CC1)NC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C28H34N4O6S/c33-26(25-7-4-14-32(25)39(37,38)23-5-2-1-3-6-23)29-24(28(35)36)19-20-8-12-22(13-9-20)30-15-17-31(18-16-30)27(34)21-10-11-21/h1-3,5-6,8-9,12-13,21,24-25H,4,7,10-11,14-19H2,(H,29,33)(H,35,36)/t24-,25-/m0/s1
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| InChIKey |
XUKMLGOSDAVWPM-DQEYMECFSA-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