Drug Details |  |
| Name: | CHEBI:646303 |  |
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| PubChem ID: | 44330461 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H30N4O4.ClH/c1-33-21-14-25(32,13-16-5-3-2-4-6-16)24(31)29-19(21)11-12-20(29)23(30)28-15-17-7-9-18(10-8-17)22(26)27;/h2-10,19-21,32H,11-15H2,1H3,(H3,26,27)(H,28,30);1H/p-1/t19?,20?,21-,25-;/m0./s1 |
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| SMILES: | CO[C@H]1C[C@@](O)(Cc2ccccc2)C(=O)N2[C@H]1CCC2C(=O)NCc1ccc(cc1)C(=N)N.[Cl-] |
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| Properties: | | Formula: | C25H30ClN4O4 | Atoms: | 34 |
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| Molecular Weight: | 485.983 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | -0.5282 | | |
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| Targets: | |
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| Synonyms: | |
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