Basic information
- Standard SMILES
O=C(C1=CC=C(c2ccc(O)cc2)NC1)N1CCOCC1- InChIKey
MIKPIDVFQLQIEZ-UHFFFAOYSA-N- Molecular formula
- C16H18N2O3
- Average molar mass
- 286.33 g/mol
Names & identifiers
- Preferred name
- 4-[5-(4-Morpholinylcarbonyl)-1,6-dihydro-2-pyridinyl]phenol
- IUPAC
- [6-(4-hydroxyphenyl)-1,2-dihydropyridin-3-yl]-morpholin-4-ylmethanone
Names & synonyms
SCHEMBL2786274MIKPIDVFQLQIEZ-UHFFFAOYSA-N4-[5-(4-morpholinylcarbonyl)-1,6-dihydro-2-pyridinyl]phenol
Database identifiers
- PubChem CID
- 22274692
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 444
Related reactions
4 records
Compound notes
Loading…