Basic information
- CAS
40714-39-4- Standard SMILES
CCN(CC)CCC1(c2ccccc2)C(=O)N(N(C)Cc2ccc(Cl)cc2OC)c2ccccc21- InChIKey
RCGAYODDGQITRJ-UHFFFAOYSA-N- Molecular formula
- C29H34ClN3O2
- Average molar mass
- 492 g/mol
- Monoisotopic mass
- 491.233955
Names & identifiers
- Preferred name
- 1-((p-Chloro-2-methoxybenzyl)methylamino)-3-(2-(diethylamino)ethyl)-3-phenyl-2-indolinone
- IUPAC
- 1-[(4-chloro-2-methoxyphenyl)methyl-methylamino]-3-[2-(diethylamino)ethyl]-3-phenylindol-2-one
Names & synonyms
1-((p-Chloro-2-methoxybenzyl)methylamino)-3-(2-(diethylamino)ethyl)-3-phenyl-2-indolinone40714-39-4BRN 04666482-Indolinone, 1-((p-chloro-2-methoxybenzyl)methylamino)-3-(2-(diethylamino)ethyl)-3-phenyl-DTXSID409611261-{[(4-Chloro-2-methoxyphenyl)methyl](methyl)amino}-3-[2-(diethylamino)ethyl]-3-phenyl-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
40714-39-4- PubChem CID
- 38640
- DTXSID
DTXSID40961126
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 683
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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