General Information of the Compound
| Compound ID |
CP0574856
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| Compound Name |
(2S)-6-[(3R)-3-(1-aminocyclopropyl)pyrrolidin-1-yl]-8-chloro-2-methyl-12-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,10-tetraene-11-carboxylic acid
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| Structure |
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| Formula |
C20H22ClN3O4
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| Molecular Weight |
403.866
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| Canonical SMILES |
C[C@H]1COc2c(cc(Cl)c3cc(C(O)=O)c(=O)n1c23)N1CC[C@H](C1)C1(N)CC1
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| InChI |
InChI=1S/C20H22ClN3O4/c1-10-9-28-17-15(23-5-2-11(8-23)20(22)3-4-20)7-14(21)12-6-13(19(26)27)18(25)24(10)16(12)17/h6-7,10-11H,2-5,8-9,22H2,1H3,(H,26,27)/t10-,11+/m0/s1
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| InChIKey |
UYMSSJHOLGXPSV-WDEREUQCSA-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