Basic information
- Standard SMILES
COc1ccc2[nH]cc(CC(C)NCC(O)c3ccc4nnnn4c3)c2c1- InChIKey
ABNIZSHCHDHDLY-UHFFFAOYSA-N- Molecular formula
- C19H22N6O2
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.18042397
Names & identifiers
- Preferred name
- 2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]-1-(tetrazolo[1,5-a]pyridin-6-yl)ethanol
- IUPAC
- 2-[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]-1-(tetrazolo[1,5-a]pyridin-6-yl)ethanol
Names & synonyms
SCHEMBL9773015
Database identifiers
- PubChem CID
- 19826092
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 483
Related reactions
2 records
Compound notes
Loading…