(5S)-2-[6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridin-3-yl]-4-propyl-5-methylmorpholin-2-ol
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Basic information
- Standard SMILES
CCCN1CC(O)(c2ccc(-n3c(C)ccc3C)nc2)OC[C@@H]1C- InChIKey
ONEKWEYEMWQCHS-UCFFOFKASA-N- Molecular formula
- C19H27N3O2
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- (5S)-2-[6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridin-3-yl]-4-propyl-5-methylmorpholin-2-ol
- IUPAC
- (5S)-2-[6-(2,5-dimethylpyrrol-1-yl)-3-pyridinyl]-5-methyl-4-propylmorpholin-2-ol
Names & synonyms
SCHEMBL2082275ONEKWEYEMWQCHS-UCFFOFKASA-N(5S)-2-[6-(2,5-dimethyl-1H-pyrrol-1-yl)-pyridin-3-yl]-4-propyl-5-methylmorpholin-2-ol(5S)-2-[6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridin-3-yl]-4-propyl-5-methylmorpholin-2-ol
Database identifiers
- PubChem CID
- 59645260
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 411
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Related reactions
3 records
Compound notes
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