Basic information
- Standard SMILES
Clc1nc(N2CCOCC2)c2sc(CN3CCC(NC4CC4)CC3)cc2n1- InChIKey
ODGAGQPNTKWVEF-UHFFFAOYSA-N- Molecular formula
- C19H26ClN5OS
- Average molar mass
- 408 g/mol
Names & identifiers
- Preferred name
- [1-(2-Chloro-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-ylmethyl)-piperidin-4-yl]-cyclopropyl-amine
- IUPAC
- 1-[(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methyl]-N-cyclopropylpiperidin-4-amine
Names & synonyms
SCHEMBL994439ODGAGQPNTKWVEF-UHFFFAOYSA-N[1-(2-Chloro-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-ylmethyl)-piperidin-4-yl]-cyclopropyl-amine
Database identifiers
- PubChem CID
- 58117136
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 498
Related reactions
2 records
Compound notes
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