Drug Details |  |
| Name: | CID 10210868 |  |
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| PubChem ID: | 10210867 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C31H37F3N4O5/c1-6-7-13-23(26(39)27(40)35-19(2)20-11-9-8-10-12-20)36-29(41)42-24(30(3,4)5)18-25-37-38-28(43-25)21-14-16-22(17-15-21)31(32,33)34/h8-12,14-17,19,23-24H,6-7,13,18H2,1-5H3,(H,35,40)(H,36,41)/t19-,23+,24-/m1/s1 |
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| SMILES: | CCCC[C@@H](C(=O)C(=O)N[C@@H](c1ccccc1)C)NC(=O)O[C@@H](C(C)(C)C)Cc1nnc(o1)c1ccc(cc1)C(F)(F)F |
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| Properties: | | Formula: | C31H37F3N4O5 | Atoms: | 43 |
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| Molecular Weight: | 602.644 | Rotatable Bonds: | 17 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 2 |
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| logP: | 7.2259 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:415134 | | CHEMBL363773 | | CID 10210868 | | CID10210867 |
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