N-cyclohexyl-N-(2-hydroxyethyl)-4-(6-carbostyriloxy)butyramide
Basic information
- Standard SMILES
O=C(CCCOc1ccc2[nH]c(=O)ccc2c1)N(CCO)C1CCCCC1- InChIKey
XHVDMLOJJHWEOO-UHFFFAOYSA-N- Molecular formula
- C21H28N2O4
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.20490738
Names & identifiers
- Preferred name
- N-cyclohexyl-N-(2-hydroxyethyl)-4-(6-carbostyriloxy)butyramide
- IUPAC
- N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide
Names & synonyms
SCHEMBL8200787XHVDMLOJJHWEOO-UHFFFAOYSA-NN-cyclohexyl-N-(2-hydroxyethyl)-4-(6-carbostyriloxy)butyramide6-{3-[N-(2-hydroxyethyl)-N-cyclohexylaminocarbonyl]propoxy}carbostyril
Database identifiers
- PubChem CID
- 12866343
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 530
Related reactions
7 records
Compound notes
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