General Information of the Compound
| Compound ID |
CP0563953
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| Compound Name |
4-[[(3aS,9R,9aR)-4-[(4-fluorophenyl)methoxycarbonyl]-1,2,3,3a,9,9a-hexahydrocyclopenta[b]quinolin-9-yl]-cyclopropylamino]-4-oxobutanoic acid
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| Structure |
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| Formula |
C27H29FN2O5
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| Molecular Weight |
480.536
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| Canonical SMILES |
OC(=O)CCC(=O)N(C1CC1)[C@@H]1[C@@H]2CCC[C@@H]2N(C(=O)OCc2ccc(F)cc2)c2ccccc12
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| InChI |
InChI=1S/C27H29FN2O5/c28-18-10-8-17(9-11-18)16-35-27(34)30-22-6-2-1-4-20(22)26(21-5-3-7-23(21)30)29(19-12-13-19)24(31)14-15-25(32)33/h1-2,4,6,8-11,19,21,23,26H,3,5,7,12-16H2,(H,32,33)/t21-,23+,26+/m1/s1
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| InChIKey |
MOFGBECTORZARV-JJTGBXKASA-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