General Information of the Compound
| Compound ID |
CP0565336
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| Compound Name |
1-methyl-2-[1-methyl-5-[1-methyl-5-(1-methylpyrrol-2-yl)pyrrol-2-yl]pyrrol-2-yl]-5-phenylpyrrole
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| Structure |
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| Formula |
C26H26N4
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| Molecular Weight |
394.522
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| Canonical SMILES |
Cn1cccc1-c1ccc(-c2ccc(-c3ccc(-c4ccccc4)n3C)n2C)n1C
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| InChI |
InChI=1S/C26H26N4/c1-27-18-8-11-21(27)22-14-15-25(29(22)3)26-17-16-24(30(26)4)23-13-12-20(28(23)2)19-9-6-5-7-10-19/h5-18H,1-4H3
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| InChIKey |
QRXWBYLQXGFCRY-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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