General Information of the Compound
| Compound ID |
CP0280785
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| Compound Name |
N-[9-oxo-7-(3-pyrrolidin-1-ylpropanoylamino)-10H-acridin-2-yl]-3-pyrrolidin-1-ylpropanamide
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| Structure |
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| Formula |
C27H33N5O3
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| Molecular Weight |
475.593
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| Canonical SMILES |
Oc1c2cc(NC(=O)CCN3CCCC3)ccc2nc2ccc(NC(=O)CCN3CCCC3)cc12
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| InChI |
InChI=1S/C27H33N5O3/c33-25(9-15-31-11-1-2-12-31)28-19-5-7-23-21(17-19)27(35)22-18-20(6-8-24(22)30-23)29-26(34)10-16-32-13-3-4-14-32/h5-8,17-18H,1-4,9-16H2,(H,28,33)(H,29,34)(H,30,35)
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| InChIKey |
ZHGPGIWKJBAJMP-UHFFFAOYSA-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