Basic information
- Standard SMILES
CN(CCc1cccs1)C(=O)[C@@H](Cc1ccc2ccccc2c1)N(C)C(=O)OC(C)(C)C- InChIKey
RCLDGOPOQHVUGY-HSZRJFAPSA-N- Molecular formula
- C26H32N2O3S
- Average molar mass
- 452.6 g/mol
Names & identifiers
- Preferred name
- N-methyl-N-((1R)-1-(N-methyl-N-(2-(2-thienyl)ethyl)carbamoyl)-2-(2-naphthyl)ethyl)carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-methyl-N-[(2R)-1-[methyl(2-thiophen-2-ylethyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]carbamate
Names & synonyms
SCHEMBL7649242RCLDGOPOQHVUGY-HSZRJFAPSA-NN-methyl-N-((1R)-1-(N-methyl-N-(2-(2-thienyl)ethyl)carbamoyl)-2-(2-naphthyl)ethyl)carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 54259442
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 635
Related reactions
5 records
Compound notes
Loading…