General Information of the Compound
| Compound ID |
CP0268008
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| Compound Name |
N-[2-[3-(benzenesulfonamido)phenyl]-4-morpholin-4-ylquinazolin-6-yl]acetamide
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| Structure |
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| Formula |
C26H25N5O4S
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| Molecular Weight |
503.584
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| Canonical SMILES |
CC(=O)Nc1ccc2nc(nc(N3CCOCC3)c2c1)-c1cccc(NS(=O)(=O)c2ccccc2)c1
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| InChI |
InChI=1S/C26H25N5O4S/c1-18(32)27-20-10-11-24-23(17-20)26(31-12-14-35-15-13-31)29-25(28-24)19-6-5-7-21(16-19)30-36(33,34)22-8-3-2-4-9-22/h2-11,16-17,30H,12-15H2,1H3,(H,27,32)
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| InChIKey |
APSUSKFJHUBJPP-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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