AC1MINE5
N,N-dimethyl-2-[3-(piperidin-1-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine
Also Known As: 5-22-10-00547 (Beilstein Handbook Reference)|5H-Dibenz(b,f)azepine-5-ethanamine, 10,11-dihydro-N,N-dimethyl-2-(1-piperidinylmethyl)-|10,11-Dihydro-N,N-dimethyl-2-(1-piperidinylmethyl)-5H-dibenz(b,f)azepine-5-ethanamine|pyrrolydinomethyl-2 dihydro-10,11 5H dibenzoazepine|10,11-Dihydro-N,N-dimethyl-2-(1-piperidinylmethyl)-5H-dibenz[b,f]azepine-5-ethanamine|10,11-dihydro-n,n-dimethyl-2-5h-dibenz[b,f]azepine-5-ethanamine|N,N-dimethyl-2-[3-(piperidin-1-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine|10,11-Dihydro-N,N-dimethyl-2- -5H-dibenz[b,f]azepine-5-ethanamine|dimethyl(2-{6-[(piperidin-1-yl)methyl]-2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}ethyl)amine|N,N-Dimethyl-2-{2-[(piperidin-1-yl)methyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl}ethan-1-amine
| Molecular Formula | C24H33N3 |
|---|---|
| Molecular Weight | 363.26746 g/mol |
| LogP | 4.4708 |
| Topological Polar Surface Area | 9.72 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 363.26746 |
| Monoisotopic Mass | 363.26746 |
| Heavy Atoms | 27 |
| Complexity | 761.9716 |
Chemical Identifiers
| CAS Number | 64097-62-7 |
|---|---|
| SMILES | CN(C)CCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)CN4CCCCC4 |
Product Overview
AC1MINE5 (CAS 64097-62-7), with molecular formula C24H33N3 and molecular weight 363.26746 g/mol. IUPAC: N,N-dimethyl-2-[3-(piperidin-1-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine.
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