BRN 1556958
2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethylethanamine
| Molecular Formula | C32H41N3O2 |
|---|---|
| Molecular Weight | 499.7 g/mol |
| LogP | 6.8 |
| Topological Polar Surface Area | 40.7 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Exact Mass | 499.3199 |
| Heavy Atoms | 37 |
| Complexity | 609.0 |
Chemical Identifiers
| CAS Number | 5782-21-8 |
|---|---|
| SMILES | CCN(CC)CCOC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OCCN(CC)CC |
| InChIKey | KOSAYSPEZLHSPX-UHFFFAOYSA-N |
📖 Product Overview
BRN 1556958 (CAS: 5782-21-8) is a chemical compound with molecular formula C32H41N3O2 and molecular weight 499.7 g/mol. Its IUPAC systematic name is 2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethylethanamine.
KOSAYSPEZLHSPX-UHFFFAOYSA-N.
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OCCN(CC)CC.
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