General Information of the Compound
| Compound ID |
CP0689211
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| Compound Name |
3-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-5-methylsulfanyl-2,3,5,6-tetrahydro-imidazo[1,2-c]quinazoline
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| Synonyms |
3-[4-(2-Methoxyphenyl)piperazin-1-ylmethyl]-5-(methylsulfanyl)-2,3-dihydroimidazo[1,2-c]quinazoline
DL-017
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| Structure |
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| Formula |
C23H27N5OS
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| Molecular Weight |
421.57
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| Canonical SMILES |
COc1ccccc1N1CCN(CC2CN=C3c4ccccc4N=C(SC)N32)CC1
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| InChI |
InChI=1S/C23H27N5OS/c1-29-21-10-6-5-9-20(21)27-13-11-26(12-14-27)16-17-15-24-22-18-7-3-4-8-19(18)25-23(30-2)28(17)22/h3-10,17H,11-16H2,1-2H3
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| InChIKey |
DVYBIZHLZSDANU-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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Clinical Information about the Compound