Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1cc(C2CCCN2CCN(C)Cc2ccc3c(c2)OCCO3)nc(-n2ccnc2)n1- InChIKey
ZSNXUAHVYWDQHP-UHFFFAOYSA-N- Molecular formula
- C24H30N6O2
- Average molar mass
- 434.5 g/mol
- Monoisotopic mass
- 434.24302422
Names & identifiers
- Preferred name
- (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-{2-[2-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-pyrrolidin-1-yl]-ethyl}-methyl-amine
- IUPAC
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidin-1-yl]-N-methylethanamine
Names & synonyms
SCHEMBL3572699ZSNXUAHVYWDQHP-UHFFFAOYSA-N(2,3-dihydro-benzo[1,4]dioxin-6-ylmethyl)-{2-[2-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-pyrrolidin-1-yl]-ethyl}-methyl-amine
Database identifiers
- PubChem CID
- 11633463
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 597
Related reactions
2 records
Compound notes
Loading…