General Information of the Compound
| Compound ID |
CP0438296
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| Compound Name |
N-(cyclopropylmethyl)-2-[2-(4-methylphenyl)-6-(3-morpholin-4-ylpropoxy)-4-oxoquinazolin-3-yl]acetamide
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| Structure |
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| Formula |
C28H34N4O4
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| Molecular Weight |
490.604
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| Canonical SMILES |
Cc1ccc(cc1)-c1nc2ccc(OCCCN3CCOCC3)cc2c(=O)n1CC(=O)NCC1CC1
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| InChI |
InChI=1S/C28H34N4O4/c1-20-3-7-22(8-4-20)27-30-25-10-9-23(36-14-2-11-31-12-15-35-16-13-31)17-24(25)28(34)32(27)19-26(33)29-18-21-5-6-21/h3-4,7-10,17,21H,2,5-6,11-16,18-19H2,1H3,(H,29,33)
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| InChIKey |
XNJBTVHXVHMAON-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