General Information of the Compound
| Compound ID |
CP0393638
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| Compound Name |
N-benzyl-2-(2-morpholin-4-yl-3-phenyl-4H-quinazolin-4-yl)acetamide
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| Structure |
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| Formula |
C27H28N4O2
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| Molecular Weight |
440.547
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| Canonical SMILES |
O=C(CC1N(C(=Nc2ccccc12)N1CCOCC1)c1ccccc1)NCc1ccccc1
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| InChI |
InChI=1S/C27H28N4O2/c32-26(28-20-21-9-3-1-4-10-21)19-25-23-13-7-8-14-24(23)29-27(30-15-17-33-18-16-30)31(25)22-11-5-2-6-12-22/h1-14,25H,15-20H2,(H,28,32)
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| InChIKey |
AOVVNXHGLKHYAS-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