AC1MFBE0
4-methyl-N-[(Z)-3-(3-morpholin-4-ylpropylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide
Also Known As: CBMicro_003162|BIM-0003040.P001|N-[2-(4-isopropylphenyl)-1-({[3-(4-morpholinyl)propyl]amino}carbonyl)vinyl]-4-methylbenzamide|SR-01000231229-1|4-methyl-N-[(Z)-3-(3-morpholin-4-ylpropylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide|(2Z)-2-[(4-methylphenyl)formamido]-N-[3-(morpholin-4-yl)propyl]-3-[4-(propan-2-yl)phenyl]prop-2-enamide|(2Z)-3-[4-(methylethyl)phenyl]-2-[(4-methylphenyl)carbonylamino]-N-(3-morpholi n-4-ylpropyl)prop-2-enamide|4-Methyl-N-{(1Z)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxo-1-[4-(propan-2-yl)phenyl]prop-1-en-2-yl}benzamide|N-[(Z)-2-(4-isopropylphenyl)-1-({[3-(4-morpholinyl)propyl]amino}carbonyl)ethenyl]-4-methylbenzamide
| Molecular Formula | C27H35N3O3 |
|---|---|
| Molecular Weight | 449.26785 g/mol |
| LogP | 3.72782 |
| Topological Polar Surface Area | 70.67 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 449.26785 |
| Monoisotopic Mass | 449.26785 |
| Heavy Atoms | 33 |
| Complexity | 943.5818 |
Chemical Identifiers
| CAS Number | 6239-34-5 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)C(C)C)/C(=O)NCCCN3CCOCC3 |
Product Overview
AC1MFBE0 (CAS 6239-34-5), with molecular formula C27H35N3O3 and molecular weight 449.26785 g/mol. IUPAC: 4-methyl-N-[(Z)-3-(3-morpholin-4-ylpropylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide.
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