- Formula
- C27H23F2N3O7S
- Molecular weight
- 571.6 g/mol
- IUPAC name
- [(3R)-2-[(11S)-7,8-difluoro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-9,12-dioxo-5-oxa-1,2,8-triazatricyclo[8.4.0.03,8]tetradeca-10,13-dien-11-yl]oxymethyl methyl carbonate
- SMILES
- COC(=O)OCOC1=C2C(=O)N3CCOC[C@H]3N(N2C=CC1=O)[C@H]4C5=C(CSC6=CC=CC=C46)C(=C(C=C5)F)F
- InChIKey
- RZVPBGBYGMDSBG-GGAORHGYSA-N
- XLogP
- 3.8
- Polar surface area
- 123 Ų
- H-bond donors
- 0
- H-bond acceptors
- 12
- Formal charge
- 0