General Information of the Compound
| Compound ID |
CP0960428
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| Compound Name |
cis-3-(((5R)-5-((7-Fluoro-1,1-dimethyl-2,3-dihydro-1H-inden-5-yl)carbamoyl)-2-methoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)carbonyl)cyclobutanecarboxylic Acid
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| Formula |
C27H30FN3O5
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| Molecular Weight |
495.551
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| Canonical SMILES |
COc1ccc2c(n1)CCN(C(=O)[C@H]1C[C@@H](C(=O)O)C1)[C@H]2C(=O)Nc1cc(F)c2c(c1)CCC2(C)C
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| InChI |
InChI=1S/C27H30FN3O5/c1-27(2)8-6-14-12-17(13-19(28)22(14)27)29-24(32)23-18-4-5-21(36-3)30-20(18)7-9-31(23)25(33)15-10-16(11-15)26(34)35/h4-5,12-13,15-16,23H,6-11H2,1-3H3,(H,29,32)(H,34,35)/t15-,16+,23-/m1/s1
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| InChIKey |
YVDLNPCTVICUIF-VBURHUQHSA-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