Basic information
- Standard SMILES
CN(C(=O)CCCOc1cccc2c1CCC(=O)N2)C1CCCCC1- InChIKey
MAIPUMHMEHYUGW-UHFFFAOYSA-N- Molecular formula
- C20H28N2O3
- Average molar mass
- 344.4 g/mol
Names & identifiers
- Preferred name
- 5-[3-(N-methyl-N-cyclohexylaminocarbonyl)propoxy]-3,4-dihydrocarbostyril
- IUPAC
- N-cyclohexyl-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
Names & synonyms
SCHEMBL11320635MAIPUMHMEHYUGW-UHFFFAOYSA-N5-[3-(N-methyl-N-cyclohexylaminocarbonyl)propoxy]-3,4-dihydrocarbostyril
Database identifiers
- PubChem CID
- 13200320
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 462
Related reactions
1 records
Compound notes
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