Basic information
- Standard SMILES
Cc1noc([C@@H](Cc2ccc3ccccc3c2)N(C)C(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)OC(C)(C)C)n1- InChIKey
MLGFTCOAZQBXPI-LOYHVIPDSA-N- Molecular formula
- C34H36N4O4
- Average molar mass
- 564.7 g/mol
Names & identifiers
- Preferred name
- {(1R)-1-{N-Methyl-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-naphthyl)ethyl]-carbamoyl}-2-(2-naphthyl)ethyl}carbamic acid tertbutyl ester
- IUPAC
- tert-butyl N-[(2R)-1-[methyl-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-ylethyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]carbamate
Names & synonyms
SCHEMBL6320628MLGFTCOAZQBXPI-LOYHVIPDSA-N{(1R)-1-{N-Methyl-N-[(1R)-1-(3-methyl-[1,2,4]oxadiazol-5-yl)-2-(2-naphthyl)ethyl]carbamoyl}-2-(2-naphthyl)ethyl}carbamic acid tertbutyl ester{(1R)-1-{N-Methyl-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-naphthyl)ethyl]-carbamoyl}-2-(2-naphthyl)ethyl}carbamic acid tertbutyl ester
Database identifiers
- PubChem CID
- 54078260
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 908
Related reactions
5 records
Compound notes
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