General Information of the Compound
| Compound ID |
CP0508101
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| Compound Name |
(4S)-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxo-4-[[6-[[(3R)-oxolan-3-yl]amino]-2-phenylpyrimidine-4-carbonyl]amino]pentanoic acid
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| Structure |
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| Formula |
C27H34N6O7
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| Molecular Weight |
554.604
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| Canonical SMILES |
CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(N[C@@H]2CCOC2)nc(n1)-c1ccccc1
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| InChI |
InChI=1S/C27H34N6O7/c1-2-40-27(38)33-13-11-32(12-14-33)26(37)20(8-9-23(34)35)30-25(36)21-16-22(28-19-10-15-39-17-19)31-24(29-21)18-6-4-3-5-7-18/h3-7,16,19-20H,2,8-15,17H2,1H3,(H,30,36)(H,34,35)(H,28,29,31)/t19-,20+/m1/s1
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| InChIKey |
TUFDACIRTOGMHR-UXHICEINSA-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