Basic information
- CAS
325970-62-5- Standard SMILES
CCN(CC)CC(=O)N(CC(=O)Nc1c(C)cc(C)cc1C)C1CCCCC1- InChIKey
OIMUNNPRBQPQIS-UHFFFAOYSA-N- Molecular formula
- C23H37N3O2
- Average molar mass
- 387.6 g/mol
- Monoisotopic mass
- 387.28857743
Names & identifiers
- Preferred name
- N-Cyclohexyl-2-diethylamino-N-[(2,4,6-trimethyl-phenylcarbamoyl)-methyl]-acetamide
- IUPAC
- 2-[cyclohexyl-[2-(diethylamino)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
Names & synonyms
N-Cyclohexyl-2-diethylamino-N-[(2,4,6-trimethyl-phenylcarbamoyl)-methyl]-acetamideSMR000010193MLS000068879MLS002536645CHEMBL1603167DTXSID401151501HMS2401A19AKOS000507552325970-62-5ST50007765SR-01000406509SR-01000406509-1
Show more names
Glycinamide, N,N-diethylglycyl-N2-cyclohexyl-N-(2,4,6-trimethylphenyl)-N,N-Diethylglycyl-N~2~-cyclohexyl-N-(2,4,6-trimethylphenyl)glycinamide2-(diethylamino)-N-cyclohexyl-N-{[N-(2,4,6-trimethylphenyl)carbamoyl]methyl}ac etamide
Database identifiers
- CAS
325970-62-5- PubChem CID
- 652199
- DTXSID
DTXSID401151501- ChEMBL
CHEMBL1603167
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 488
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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