TL;DR: RefChem:262065 (CAS 33391-13-8) is a chemical compound with molecular formula C27H30ClN3O and molecular weight 447.20773 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(3-chlorophenyl)methyl-methylamino]-3-[3-(dimethylamino)propyl]-3-phenylindol-2-one
Also Known As: (2-methoxy-phenyl)-acetic acid amide, 1-((m-Chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-2-indolinone, 2-Indolinone, 1-((m-chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-, 1-[(3-chlorophenyl)methyl-methylamino]-3-[3-(dimethylamino)propyl]-3-phenylindol-2-one, 1-{[(3-Chlorophenyl)methyl](methyl)amino}-3-[3-(dimethylamino)propyl]-3-phenyl-1,3-dihydro-2H-indol-2-one
| Molecular Formula | C27H30ClN3O |
| Molecular Weight | 447.20773 g/mol |
| XLogP | 5.6 |
| Topological Polar Surface Area (TPSA) | 26.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 447.20773 Da |
| Heavy Atoms | 32 |
| Complexity | 622.0 |
| SMILES | CN(C)CCCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=CC(=CC=C3)Cl)C4=CC=CC=C4 |
| InChIKey | HWXOOALAKKHWQE-UHFFFAOYSA-N |
The XLogP value of 5.6 indicates that RefChem:262065 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.8 Ų, RefChem:262065 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:262065 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:262065 is 33391-13-8.
The molecular formula of RefChem:262065 is C27H30ClN3O.
The molecular weight of RefChem:262065 is 447.20773 g/mol.
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