Drug Details |  |
| Name: | Dansyl derivatives 4A, (S) isomer |  |
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| PubChem ID: | 51049473 |
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| Pathway: | - |
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| InChI: | InChI=1S/C19H16ClNO5S/c20-16-5-1-4-15-14(16)3-2-6-18(15)27(24,25)26-13-9-7-12(8-10-13)11-17(21)19(22)23/h1-10,17H,11,21H2,(H,22,23) |
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| SMILES: | OC(=O)C(Cc1ccc(cc1)OS(=O)(=O)c1cccc2c1cccc2Cl)N |
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| Properties: | | Formula: | C19H16ClNO5S | Atoms: | 27 |
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| Molecular Weight: | 405.852 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 4.9964 | | |
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| Targets: | |
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| Synonyms: | | Dansyl derivatives 4A, (S) isomer |
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