AC1OBAPS
N-(2-hydroxy-5-methyl-1-propan-2-ylindol-3-yl)imino-3-phenylpropanamide
Also Known As: AT-057/41753291|N'-[5-methyl-2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-indol-3-ylidene]-3-phenylpropanehydrazide|N-(2-hydroxy-5-methyl-1-propan-2-ylindol-3-yl)imino-3-phenylpropanamide|N-[(E)-(5-methyl-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-3-phenylpropanamide|N'-(1-isopropyl-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-phenylpropanohydrazide|N-[(5-methyl-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-3-phenylpropanamide|N-[(Z)-(5-methyl-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-3-phenylpropanamide|N-{[5-methyl-1-(methylethyl)-2-oxobenzo[d]azolin-3-ylidene]azamethyl}-3-phenyl propanamide|N'-[(3E)-5-methyl-2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]-3-phenylpropanehydrazide
| Molecular Formula | C21H23N3O2 |
|---|---|
| Molecular Weight | 349.17902 g/mol |
| LogP | 5.47932 |
| Topological Polar Surface Area | 66.95 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 349.17902 |
| Monoisotopic Mass | 349.17902 |
| Heavy Atoms | 26 |
| Complexity | 956.2967 |
Chemical Identifiers
| CAS Number | 609779-18-2 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N(C(=C2N=NC(=O)CCC3=CC=CC=C3)O)C(C)C |
Product Overview
AC1OBAPS (CAS 609779-18-2), with molecular formula C21H23N3O2 and molecular weight 349.17902 g/mol. IUPAC: N-(2-hydroxy-5-methyl-1-propan-2-ylindol-3-yl)imino-3-phenylpropanamide.
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