General Information of the Compound
| Compound ID |
CP0411520
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| Compound Name |
2-[3-(1,3-dihydroisoindol-2-yl)propyl]-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione
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| Structure |
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| Formula |
C22H23N3O2
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| Molecular Weight |
361.445
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| Canonical SMILES |
O=C1C2Cc3ccccc3CN2C(=O)N1CCCN1Cc2ccccc2C1
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| InChI |
InChI=1S/C22H23N3O2/c26-21-20-12-16-6-1-2-9-19(16)15-25(20)22(27)24(21)11-5-10-23-13-17-7-3-4-8-18(17)14-23/h1-4,6-9,20H,5,10-15H2
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| InChIKey |
AAIMRBAZLJIYQI-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