(2E)-N-[(1S)-1-(2,3-Dihydro-1H-indol-5-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide
Basic information
- CAS
765945-11-7- Standard SMILES
C[C@H](NC(=O)/C=C/c1ccccc1F)c1ccc2c(c1)CCN2- InChIKey
KHUBJOVCROIKAR-XOVSCCBYSA-N- Molecular formula
- C19H19FN2O
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.1481414
Names & identifiers
- Preferred name
- (2E)-N-[(1S)-1-(2,3-Dihydro-1H-indol-5-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide
- IUPAC
- (E)-N-[(1S)-1-(2,3-dihydro-1H-indol-5-yl)ethyl]-3-(2-fluorophenyl)prop-2-enamide
Names & synonyms
CHEMBL363544DTXSID601132915(2E)-N-[(1S)-1-(2,3-Dihydro-1H-indol-5-yl)ethyl]-3-(2-fluorophenyl)-2-propenamide765945-11-7(2E)-N-[(1S)-1-(2,3-Dihydro-1H-indol-5-yl)ethyl]-3-(2-fluorophenyl)prop-2-enamide
Database identifiers
- CAS
765945-11-7- PubChem CID
- 10244883
- DTXSID
DTXSID601132915- ChEMBL
CHEMBL363544
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 439
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…