Basic information
- Standard SMILES
CC(C)c1c(C(=O)NCc2ccc(F)cc2)c2ccc(C3=NCC(C)(C)O3)cc2n1Cc1ccccn1- InChIKey
RQRVJDFXDAYUTQ-UHFFFAOYSA-N- Molecular formula
- C30H31FN4O2
- Average molar mass
- 498.6 g/mol
Names & identifiers
- Preferred name
- 6-(5,5-Dimethyl-4,5-dihydrooxazol-2-yl)-N-(4-fluorobenzyl)-2-isopropyl-1-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide
- IUPAC
- 6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-N-[(4-fluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indole-3-carboxamide
Names & synonyms
SCHEMBL4882524RQRVJDFXDAYUTQ-UHFFFAOYSA-N6-(5,5-Dimethyl-4,5-dihydrooxazol-2-yl)-N-(4-fluorobenzyl)-2-isopropyl-1-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide
Database identifiers
- PubChem CID
- 69227909
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 824
Related reactions
2 records
Compound notes
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