Basic information
- Standard SMILES
COCOc1ccc(-c2ccc3c(c2CN(C(=O)OCC2c4ccccc4-c4ccccc42)c2ccccc2OC)N(C)C(=O)C(C)(C)N3)c(OC)c1- InChIKey
ZAEUBRGEXFRXSP-UHFFFAOYSA-N- Molecular formula
- C43H43N3O7
- Average molar mass
- 713.8 g/mol
Names & identifiers
- Preferred name
- 7-(2-Methoxy-4-methoxymethoxyphenyl)-8-[N-(2-methoxyphenyl)-N-(9-fluorenylmethoxycarbonyl)aminomethyl]-1,3,3-trimethyl-3,4-dihydro-1H-quinoxalin-2-one
- IUPAC
- 9H-fluoren-9-ylmethyl N-[[6-[2-methoxy-4-(methoxymethoxy)phenyl]-2,2,4-trimethyl-3-oxo-1H-quinoxalin-5-yl]methyl]-N-(2-methoxyphenyl)carbamate
Names & synonyms
SCHEMBL1917726ZAEUBRGEXFRXSP-UHFFFAOYSA-N7-(2-Methoxy-4-methoxymethoxyphenyl)-8-[N-(2-methoxyphenyl)-N-(9-fluorenylmethoxycarbonyl)aminomethyl]-1,3,3-trimethyl-3,4-dihydro-1H-quinoxalin-2-one8-[N-(9-Fluorenylmethoxycarbonyl)-N-(2-methoxyphenyl)amino methyl]-7-(2-methoxy-4-methoxymethoxyphenyl)-1,3,3-trimethyl-3,4-dihydro-1H-quinoxalin-2-one8-[N-(9-Fluorenylmethoxycarbonyl)-N-(2-methoxyphenyl)aminomethyl]-7-(2-methoxy-4-methoxymethoxyphenyl)-1,3,3-trimethyl-3,4-dihydro-1H-quinoxalin-2-one
Database identifiers
- PubChem CID
- 58337196
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 98.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 1,210
Related reactions
7 records
Compound notes
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