Drug Details |  |
| Name: | CHEMBL346448 |  |
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| PubChem ID: | 10938614 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H32N4O4/c1-16(2)12-20(25-22(28)26-8-10-29-11-9-26)21(27)24-19(13-23)15-30-14-18-7-5-4-6-17(18)3/h4-7,16,19-20H,8-12,14-15H2,1-3H3,(H,24,27)(H,25,28)/t19-,20+/m1/s1 |
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| SMILES: | N#C[C@@H](NC(=O)[C@@H](NC(=O)N1CCOCC1)CC(C)C)COCc1ccccc1C |
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| Properties: | | Formula: | C22H32N4O4 | Atoms: | 30 |
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| Molecular Weight: | 416.514 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 2.69618 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:352446 | | CHEMBL346448 | | CID 10938614 | | CID10938614 |
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