3-(3-(Dimethylamino)propyl)-1-((o-methoxybenzyl)methylamino)-3-phenyl-2-indolinone
Basic information
- CAS
33391-27-4- Standard SMILES
COc1ccccc1CN(C)N1C(=O)C(CCCN(C)C)(c2ccccc2)c2ccccc21- InChIKey
GSGNIJLOVQBZPK-UHFFFAOYSA-N- Molecular formula
- C28H33N3O2
- Average molar mass
- 443.6 g/mol
- Monoisotopic mass
- 443.2572773
Names & identifiers
- Preferred name
- 3-(3-(Dimethylamino)propyl)-1-((o-methoxybenzyl)methylamino)-3-phenyl-2-indolinone
- IUPAC
- 3-[3-(dimethylamino)propyl]-1-[(2-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one
Names & synonyms
3-(3-(Dimethylamino)propyl)-1-((o-methoxybenzyl)methylamino)-3-phenyl-2-indolinone33391-27-4BRN 05037222-Indolinone, 3-(3-(dimethylamino)propyl)-1-((o-methoxybenzyl)methylamino)-3-phenyl-DTXSID909550153-[3-(dimethylamino)propyl]-1-[(2-methoxybenzyl)(methyl)amino]-3-phenyl-1,3-dihydro-2H-indol-2-one3-[3-(Dimethylamino)propyl]-1-{[(2-methoxyphenyl)methyl](methyl)amino}-3-phenyl-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
33391-27-4- PubChem CID
- 36445
- DTXSID
DTXSID90955015
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 635
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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