Basic information
- CAS
88323-49-3- Standard SMILES
Cc1ccc2c(c1)C(CN1CCOCC1)(c1ccccc1)C(=O)N2CN1CCOCC1- InChIKey
NLOHYLJMAJQRBG-UHFFFAOYSA-N- Molecular formula
- C25H31N3O3
- Average molar mass
- 421.5 g/mol
- Monoisotopic mass
- 421.23654186
Names & identifiers
- Preferred name
- 2-Indolinone, 1,3-bis(morpholinomethyl)-5-methyl-3-phenyl-
- IUPAC
- 5-methyl-1,3-bis(morpholin-4-ylmethyl)-3-phenylindol-2-one
Names & synonyms
BRN 56556811,3-Bis(morpholinomethyl)-5-methyl-3-phenyl-2-indolinone88323-49-32-INDOLINONE, 1,3-BIS(MORPHOLINOMETHYL)-5-METHYL-3-PHENYL-RefChem:2620612H-Indol-2-one, 1,3-dihydro-1,3-bis(4-morpholinylmethyl)-5-methyl-3-phenyl-(10CI)DTXSID9010080602H-Indol-2-one, 1,3-dihydro-1,3-bis(4-morpholinylmethyl)-5-methyl-3-phenyl-5-Methyl-1,3-bis[(morpholin-4-yl)methyl]-3-phenyl-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
88323-49-3- PubChem CID
- 55792
- DTXSID
DTXSID901008060
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 613
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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