Basic information
- CAS
1033312-10-5- Standard SMILES
CN1CC(=O)N(CCN2CCC(NC(=O)OC(C)(C)C)CC2)c2cc(F)ccc21- InChIKey
VEIUJEWVESXOAM-UHFFFAOYSA-N- Molecular formula
- C21H31FN4O3
- Average molar mass
- 406.5 g/mol
- Monoisotopic mass
- 406.23801903
Names & identifiers
- Preferred name
- 1,1-Dimethylethyl N-[1-[2-(7-fluoro-3,4-dihydro-4-methyl-2-oxo-1(2H)-quinoxalinyl)ethyl]-4-piperidinyl]carbamate
- IUPAC
- tert-butyl N-[1-[2-(7-fluoro-4-methyl-2-oxo-3H-quinoxalin-1-yl)ethyl]piperidin-4-yl]carbamate
Names & synonyms
DTXSID6011077001,1-Dimethylethyl N-[1-[2-(7-fluoro-3,4-dihydro-4-methyl-2-oxo-1(2H)-quinoxalinyl)ethyl]-4-piperidinyl]carbamate1033312-10-5
Database identifiers
- CAS
1033312-10-5- PubChem CID
- 165367337
- DTXSID
DTXSID601107700
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 589
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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