Drug Details |  |
| Name: | CID 9847465 |  |
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| PubChem ID: | 9912484 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H32N2O4S/c1-17(2)22(33)23(29)28-26(14-6-7-15-26)25(32)27-21(24(30)31)16-18-10-12-20(13-11-18)19-8-4-3-5-9-19/h3-5,8-13,17,21-22,33H,6-7,14-16H2,1-2H3,(H,27,32)(H,28,29)(H,30,31)/t21-,22-/m0/s1 |
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| SMILES: | S[C@H](C(=O)NC1(CCCC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)c1ccccc1)C(C)C |
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| Properties: | | Formula: | C26H32N2O4S | Atoms: | 33 |
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| Molecular Weight: | 468.608 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 4.6307 | | |
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| Targets: | |
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| Synonyms: | | CGS-30084 | | CHEBI:199249 | | CHEMBL64081 | | CID 9847465 | | CID9912484 |
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