Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1cnc(N2CCC([C@]3(C)Cc4cc(C5=CCN(S(C)(=O)=O)CC5)ncc4O3)CC2)nc1- InChIKey
HPCHZZFTAYGIJQ-DEOSSOPVSA-N- Molecular formula
- C24H31N5O3S
- Average molar mass
- 469.6 g/mol
Names & identifiers
- Preferred name
- (S)-5-(1-Methanesulfonyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-2-[1-(5-methyl-pyrimidin-2-yl)-piperidin-4-yl]-2,3-dihydro-furo[2,3-c]pyridine
- IUPAC
- (2S)-2-methyl-2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]-5-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-3H-furo[2,3-c]pyridine
Names & synonyms
SCHEMBL14575557HPCHZZFTAYGIJQ-DEOSSOPVSA-N(S)-5-(1-Methanesulfonyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-2-[1-(5-methyl-pyrimidin-2-yl)-piperidin-4-yl]-2,3-dihydro-furo[2,3-c]pyridine
Database identifiers
- PubChem CID
- 71208400
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 96.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 830
Related reactions
1 records
Compound notes
Loading…