General Information of the Compound
| Compound ID |
CP0209036
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| Compound Name |
2,4-dichloro-N-[[3-[[(2,4-dichlorobenzoyl)amino]methyl]-1-adamantyl]methyl]benzamide
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| Structure |
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| Formula |
C26H26Cl4N2O2
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| Molecular Weight |
540.318
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| Canonical SMILES |
Clc1ccc(C(=O)NCC23CC4CC(C2)CC(CNC(=O)c2ccc(Cl)cc2Cl)(C4)C3)c(Cl)c1
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| InChI |
InChI=1S/C26H26Cl4N2O2/c27-17-1-3-19(21(29)6-17)23(33)31-13-25-8-15-5-16(9-25)11-26(10-15,12-25)14-32-24(34)20-4-2-18(28)7-22(20)30/h1-4,6-7,15-16H,5,8-14H2,(H,31,33)(H,32,34)
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| InChIKey |
GHVXOMCIFQWRDY-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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