(S)-1-(benzo[d][1,3]dioxol-5-yl)-N-(2-tert-butyl-1-(2,3-dihydroxypropyl)-6-fluoro-1H-indol-5-yl)cyclopropanecarboxamide
Basic information
- Standard SMILES
CC(C)(C)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)c(F)cc2n1C[C@H](O)CO- InChIKey
UUWCYYJATGFUAS-KRWDZBQOSA-N- Molecular formula
- C26H29FN2O5
- Average molar mass
- 468.5 g/mol
Names & identifiers
- Preferred name
- (S)-1-(benzo[d][1,3]dioxol-5-yl)-N-(2-tert-butyl-1-(2,3-dihydroxypropyl)-6-fluoro-1H-indol-5-yl)cyclopropanecarboxamide
- IUPAC
- 1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-1-[(2S)-2,3-dihydroxypropyl]-6-fluoroindol-5-yl]cyclopropane-1-carboxamide
Names & synonyms
SCHEMBL1467008UUWCYYJATGFUAS-KRWDZBQOSA-N(S)-1-(benzo[d][1,3]dioxol-5-yl)-N-(2-tert-butyl-1-(2,3-dihydroxypropyl)-6-fluoro-1H-indol-5-yl)cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 46199865
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 93 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 756
Related reactions
6 records
Compound notes
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