Basic information
- Standard SMILES
COC(=O)c1c(NCc2ccc(OC)c(Cl)c2)nc(N2CCn3ccnc3C2)nc1N1CCC(O)CC1- InChIKey
MGFWLRZXWDNIGI-UHFFFAOYSA-N- Molecular formula
- C25H30ClN7O4
- Average molar mass
- 528 g/mol
Names & identifiers
- Preferred name
- 4-(3-Chloro-4-methoxybenzylamino)-5-methoxycarbonyl-6-(4-hydroxypiperidin-1-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-7-yl)pyrimidine
- IUPAC
- methyl 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-(4-hydroxypiperidin-1-yl)pyrimidine-5-carboxylate
Names & synonyms
SCHEMBL4977859MGFWLRZXWDNIGI-UHFFFAOYSA-N4-(3-chloro-4-methoxybenzylamino)-5-methoxycarbonyl-6-(4-hydroxypiperidin-1-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-7-yl)pyrimidine
Database identifiers
- PubChem CID
- 17848312
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 761
Related reactions
6 records
Compound notes
Loading…