Drug Details |  |
| Name: | CHEMBL183878 |  |
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| PubChem ID: | 44391207 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C34H31ClFNO2/c1-21-6-5-7-26(16-21)28-14-10-25(18-30(28)36)24-11-15-31-29(17-24)22(2)32(19-34(3,4)33(38)39)37(31)20-23-8-12-27(35)13-9-23/h5-18H,19-20H2,1-4H3,(H,38,39) |
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| SMILES: | Clc1ccc(cc1)Cn1c(CC(C(=O)O)(C)C)c(c2c1ccc(c2)c1ccc(c(c1)F)c1cccc(c1)C)C |
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| Properties: | | Formula: | C34H31ClFNO2 | Atoms: | 39 |
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| Molecular Weight: | 540.067 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 9.0862 | | |
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| Targets: | |
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