Drug Details |  |
| Name: | CHEMBL145943 |  |
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| PubChem ID: | 44364547 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H25N2O6P/c21-10-4-3-7-19(29(25,26)27)22-16(20(23)24)11-13-8-9-15-14-5-1-2-6-17(14)28-18(15)12-13/h1-2,5-6,8-9,12,16,19,22H,3-4,7,10-11,21H2,(H,23,24)(H2,25,26,27)/t16-,19?/m0/s1 |
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| SMILES: | NCCCCC(P(=O)(O)O)N[C@H](C(=O)O)Cc1ccc2c(c1)oc1c2cccc1 |
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| Properties: | | Formula: | C20H25N2O6P | Atoms: | 29 |
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| Molecular Weight: | 420.396 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 3.8953 | | |
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| Targets: | |
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| Synonyms: | |
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