Drug Details |  |
| Name: | AC1NUYBT |  |
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| PubChem ID: | 5496112 |
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| Pathway: | - |
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| InChI: | InChI=1S/C27H35BrN4O3/c1-4-35-29-24(21-7-9-23(28)10-8-21)22-11-16-31(17-12-22)27(3)13-18-30(19-14-27)26(33)25-20(2)6-5-15-32(25)34/h5-10,15,22H,4,11-14,16-19H2,1-3H3/b29-24- |
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| SMILES: | CCO/N=C(/c1ccc(cc1)Br)\C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ccc[n+]1[O-] |
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| Properties: | | Formula: | C27H35BrN4O3 | Atoms: | 35 |
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| Molecular Weight: | 543.496 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 5.2093 | | |
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| Targets: | |
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| Synonyms: | | AC1NUYBT | | CHEBI:331056 | | CHEMBL139607 | | [4-[4-[(E)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methy |
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