BRN 0466647
1-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-3-[2-(diethylamino)ethyl]-3-phenylindol-2-one
| Molecular Formula | C29H34ClN3O2 |
|---|---|
| Molecular Weight | 492.0 g/mol |
| LogP | 5.9 |
| Topological Polar Surface Area | 36.0 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 491.23395 |
| Heavy Atoms | 35 |
| Complexity | 683.0 |
Chemical Identifiers
| CAS Number | 40714-40-7 |
|---|---|
| SMILES | CCN(CC)CCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4 |
| InChIKey | FBPWURHNRZYCOS-UHFFFAOYSA-N |
📖 Product Overview
BRN 0466647 (CAS: 40714-40-7) is a chemical compound with molecular formula C29H34ClN3O2 and molecular weight 492.0 g/mol. Its IUPAC systematic name is 1-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-3-[2-(diethylamino)ethyl]-3-phenylindol-2-one.
FBPWURHNRZYCOS-UHFFFAOYSA-N.
SMILES: CCN(CC)CCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4.
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