General Information of the Compound
| Compound ID |
CP0915102
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| Compound Name |
(2R)-3-[4-[(2S)-butan-2-yl]phenyl]-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
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| Structure |
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| Formula |
C25H26N2O2
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| Molecular Weight |
386.495
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| Canonical SMILES |
CC[C@H](C)c1ccc(N2C(=O)c3ccccc3N[C@H]2c2ccc(OC)cc2)cc1
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| InChI |
InChI=1S/C25H26N2O2/c1-4-17(2)18-9-13-20(14-10-18)27-24(19-11-15-21(29-3)16-12-19)26-23-8-6-5-7-22(23)25(27)28/h5-17,24,26H,4H2,1-3H3/t17-,24+/m0/s1
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| InChIKey |
NDOBFHPAKSDNIC-BXKMTCNYSA-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