Basic information
- Standard SMILES
O=c1cc(N2CCOCC2)nc2n1CC[C@@H](C(F)(F)F)N2c1cccnc1- InChIKey
WNPQRHGGTSNGEU-ZDUSSCGKSA-N- Molecular formula
- C17H18F3N5O2
- Average molar mass
- 381.35 g/mol
Names & identifiers
- Preferred name
- (S)-2-morpholin-4-yl-9-pyridin-3-yl-8-trifluoromethyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one
- IUPAC
- (8S)-2-morpholin-4-yl-9-pyridin-3-yl-8-(trifluoromethyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
Names & synonyms
(S)-2-morpholin-4-yl-9-pyridin-3-yl-8-trifluoromethyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-oneSCHEMBL930951
Database identifiers
- PubChem CID
- 49854091
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 645
Related reactions
1 records
Compound notes
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