General Information of the Compound
| Compound ID |
CP0257284
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| Compound Name |
(2S)-N-[6-[4-(4-fluorophenoxy)phenyl]pyridin-2-yl]-3-(1H-imidazol-5-yl)-2-(methanesulfonamido)propanamide
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| Structure |
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| Formula |
C24H22FN5O4S
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| Molecular Weight |
495.536
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| Canonical SMILES |
CS(=O)(=O)N[C@@H](Cc1cnc[nH]1)C(=O)Nc1cccc(n1)-c1ccc(Oc2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C24H22FN5O4S/c1-35(32,33)30-22(13-18-14-26-15-27-18)24(31)29-23-4-2-3-21(28-23)16-5-9-19(10-6-16)34-20-11-7-17(25)8-12-20/h2-12,14-15,22,30H,13H2,1H3,(H,26,27)(H,28,29,31)/t22-/m0/s1
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| InChIKey |
UJVGQEDJZSEFCP-QFIPXVFZSA-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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