Basic information
- Standard SMILES
N#Cc1ccc2c(ccn2CC(O)COc2ccc(-c3ccccc3)cc2)c1- InChIKey
VQKLAPMJSJVBSF-UHFFFAOYSA-N- Molecular formula
- C24H20N2O2
- Average molar mass
- 368.4 g/mol
Names & identifiers
- Preferred name
- 1-[3-(Biphenyl-4-yloxy)-2-hydroxypropyl]indole-5-carbonitrile
- IUPAC
- 1-[2-hydroxy-3-(4-phenylphenoxy)propyl]indole-5-carbonitrile
Names & synonyms
SCHEMBL3920771VQKLAPMJSJVBSF-UHFFFAOYSA-N1-[3-(Biphenyl-4-yloxy)-2-hydroxypropyl]indole-5-carbonitrile
Database identifiers
- PubChem CID
- 46868637
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 530
Related reactions
2 records
Compound notes
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