General Information of the Compound
| Compound ID |
CP0497939
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| Compound Name |
CHEMBL3394229
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| Formula |
C25H30ClN3O3
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| Molecular Weight |
455.986
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| Canonical SMILES |
Cc1cc2CC\C=C\Cc3c(O[C@H]4CC[C@H](N)CC4)cc(Cl)cc3C(=O)NCc2c(=O)[nH]1
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| InChI |
InChI=1S/C25H30ClN3O3/c1-15-11-16-5-3-2-4-6-20-21(24(30)28-14-22(16)25(31)29-15)12-17(26)13-23(20)32-19-9-7-18(27)8-10-19/h2,4,11-13,18-19H,3,5-10,14,27H2,1H3,(H,28,30)(H,29,31)/b4-2+/t18-,19-
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| InChIKey |
UGABIBYFHYMJLY-SFWBYWLOSA-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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