Basic information
- Standard SMILES
COCC1CCN(c2nc(CC(=O)N3CCCC3)nc3scc(-c4ccccc4)c23)CC1- InChIKey
WCFZCRGPLPQDEL-UHFFFAOYSA-N- Molecular formula
- C25H30N4O2S
- Average molar mass
- 450.6 g/mol
Names & identifiers
- Preferred name
- 2-[4-[4-(Methoxymethyl)-1-piperidyl]-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]-1-pyrrolidin-1-yl-ethanone
- IUPAC
- 2-[4-[4-(methoxymethyl)piperidin-1-yl]-5-phenylthieno[2,3-d]pyrimidin-2-yl]-1-pyrrolidin-1-ylethanone
Names & synonyms
SCHEMBL14964830WCFZCRGPLPQDEL-UHFFFAOYSA-N2-[4-[4-(methoxymethyl)-1-piperidyl]-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]-1-pyrrolidin-1-yl-ethanone
Database identifiers
- PubChem CID
- 89579366
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 617
Related reactions
1 records
Compound notes
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