N-methyl-N-((1R)-1-(N-methyl-N-(2-(2-thienyl)ethyl)carbamoyl)-2-(2-naphthyl)ethyl)carbamic acid tert-butyl ester

HCID 54259442

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

Related reactions

5 records

Compound notes

Loading…