Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1(c2ccc(-c3nc4c(cc3-c3ccccc3)C(=O)CCC4)cc2)CCC1- InChIKey
RGROFCCEQIHUQU-UHFFFAOYSA-N- Molecular formula
- C30H32N2O3
- Average molar mass
- 468.6 g/mol
- Monoisotopic mass
- 468.24129289
Names & identifiers
- Preferred name
- Tert-butyl(1-(4-(5-oxo-3-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)phenyl)cyclobutyl)carbamate
- IUPAC
- tert-butyl N-[1-[4-(5-oxo-3-phenyl-7,8-dihydro-6H-quinolin-2-yl)phenyl]cyclobutyl]carbamate
Names & synonyms
RGROFCCEQIHUQU-UHFFFAOYSA-Ntert-butyl(1-(4-(5-oxo-3-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)phenyl)cyclobutyl)carbamate
Database identifiers
- PubChem CID
- 123451908
Properties
Computed structural propertiesFilling in
- XLogP
- 5.5
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 756
Related reactions
4 records
Compound notes
Loading…