Basic information
- Standard SMILES
CN(CCc1ccccc1OCCO)C(=O)[C@@H](Cc1ccc2ccccc2c1)N(C)C(=O)OC(C)(C)C- InChIKey
DWPRBYCPTWSMEF-AREMUKBSSA-N- Molecular formula
- C30H38N2O5
- Average molar mass
- 506.6 g/mol
- Monoisotopic mass
- 506.27807232
Names & identifiers
- Preferred name
- N-((1R)-1-(N-(2-(2-(2-hydroxyethoxy)phenyl)ethyl)-N-methylcarbamoyl)-2-(2-naphthyl)ethyl)-N-methylcarbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(2R)-1-[2-[2-(2-hydroxyethoxy)phenyl]ethyl-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N-methylcarbamate
Names & synonyms
SCHEMBL7648651DWPRBYCPTWSMEF-AREMUKBSSA-NN-((1 R)-1-(N-(2-(2-(2-hydroxyethoxy)phenyl)ethyl)-N-methylcarbamoyl)-2-(2-naphthyl)ethyl)-N-methylcarbamic acid tert-butyl esterN-((1R)-1-(N-(2-(2-(2-hydroxyethoxy)phenyl)ethyl)-N-methylcarbamoyl)-2-(2-naphthyl)ethyl)-N-methylcarbamic acid tert-butyl esterN-((1R)-1-(N-(2-(2-(2-hydroxyethoxy)phenyl)ethyl)-N-methylcarbamoyl)2-(2-naphthyl)ethyl)-N-methylcarbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 53783076
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 723
Related reactions
4 records
Compound notes
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