5-(6-Amino-pyrimidin-4-yloxy)-2,3-dihydro-indole-1-carboxylic acid [4-(4-ethyl-piperazin-1-ylmethyl)-phenyl]-amide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCN1CCN(Cc2ccc(NC(=O)N3CCc4cc(Oc5cc(N)ncn5)ccc43)cc2)CC1- InChIKey
LGHKZAVHEHKQBR-UHFFFAOYSA-N- Molecular formula
- C26H31N7O2
- Average molar mass
- 473.6 g/mol
Names & identifiers
- Preferred name
- 5-(6-Amino-pyrimidin-4-yloxy)-2,3-dihydro-indole-1-carboxylic acid [4-(4-ethyl-piperazin-1-ylmethyl)-phenyl]-amide
- IUPAC
- 5-(6-aminopyrimidin-4-yl)oxy-N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2,3-dihydroindole-1-carboxamide
Names & synonyms
SCHEMBL12972271LGHKZAVHEHKQBR-UHFFFAOYSA-N5-(6-Amino-pyrimidin-4-yloxy)-2,3-dihydro-indole-1-carboxylic acid [4-(4-ethyl-piperazin-1-ylmethyl)-phenyl]-amide
Database identifiers
- PubChem CID
- 59596387
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 681
Related reactions
2 records
Compound notes
Loading…