Basic information
- Standard SMILES
COc1cc(CC(=O)Nc2cccc(C3CCC(C(C)(C)C)CC3)c2)ccc1OCCNCCO- InChIKey
LHBTVZCJTYXCMA-UHFFFAOYSA-N- Molecular formula
- C29H42N2O4
- Average molar mass
- 482.7 g/mol
Names & identifiers
- Preferred name
- N-[3-(4-tert-butylcyclohexan-1-yl)phenyl]-4-[2-[N-(2-hydroxyethyl)amino]ethoxy]-3-methoxyphenylacetamide
- IUPAC
- N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-[2-(2-hydroxyethylamino)ethoxy]-3-methoxyphenyl]acetamide
Names & synonyms
SCHEMBL6099697LHBTVZCJTYXCMA-UHFFFAOYSA-NN-[3-(4-tert-butylcyclohexan-1-yl)phenyl]-4-[2-[N-(2-hydroxyethyl)amino]ethoxy]-3-methoxyphenylacetamide
Database identifiers
- PubChem CID
- 22019647
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 614
Related reactions
2 records
Compound notes
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