BRN 4608389
N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3H-1-benzazepin-2-amine
| Molecular Formula | C29H34N4O |
|---|---|
| Molecular Weight | 454.6 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 40.1 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 454.27325 |
| Heavy Atoms | 34 |
| Complexity | 618.0 |
Chemical Identifiers
| CAS Number | 85868-68-4 |
|---|---|
| SMILES | C1CC2=CC=CC=C2N=C(C1)NC3=CC=C(C=C3)OCCCN4CCN(CC4)C5=CC=CC=C5 |
| InChIKey | AKPDKARSGVNIPR-UHFFFAOYSA-N |
📖 Product Overview
BRN 4608389 (CAS: 85868-68-4) is a chemical compound with molecular formula C29H34N4O and molecular weight 454.6 g/mol. Its IUPAC systematic name is N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3H-1-benzazepin-2-amine.
AKPDKARSGVNIPR-UHFFFAOYSA-N.
SMILES: C1CC2=CC=CC=C2N=C(C1)NC3=CC=C(C=C3)OCCCN4CCN(CC4)C5=CC=CC=C5.
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