General Information of the Compound
| Compound ID |
CP0501479
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| Compound Name |
2-pyrrolidin-1-yl-N-[[5-[[(2-pyrrolidin-1-ylacetyl)amino]methyl]acridin-4-yl]methyl]acetamide
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| Structure |
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| Formula |
C27H33N5O2
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| Molecular Weight |
459.594
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| Canonical SMILES |
O=C(CN1CCCC1)NCc1cccc2cc3cccc(CNC(=O)CN4CCCC4)c3nc12
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| InChI |
InChI=1S/C27H33N5O2/c33-24(18-31-11-1-2-12-31)28-16-22-9-5-7-20-15-21-8-6-10-23(27(21)30-26(20)22)17-29-25(34)19-32-13-3-4-14-32/h5-10,15H,1-4,11-14,16-19H2,(H,28,33)(H,29,34)
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| InChIKey |
UUQFCHHYVHUVEC-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