General Information of the Compound
| Compound ID |
CP0187105
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| Compound Name |
2-[10-[2-(dimethylamino)ethyl]indolo[3,2-b]quinolin-2-yl]-N,N-dimethylethanamine
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| Structure |
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| Formula |
C23H28N4
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| Molecular Weight |
360.505
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| Canonical SMILES |
CN(C)CCc1ccc2nc3c(cc2c1)n(CCN(C)C)c1ccccc31
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| InChI |
InChI=1S/C23H28N4/c1-25(2)12-11-17-9-10-20-18(15-17)16-22-23(24-20)19-7-5-6-8-21(19)27(22)14-13-26(3)4/h5-10,15-16H,11-14H2,1-4H3
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| InChIKey |
GKUZEDXGDACXNS-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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