Compound A1AEC
Identifiers
- Canonical SMILES:
CN1C=CC(=C\c2sc3ccccc3[n+]2CC(=O)NCc4c(F)cccc4n5cccn5)/c6ccccc16
- IUPAC name:
3-[2-({[(6P)-2-fluoro-6-(1H-pyrazol-1-yl)phenyl]methyl}amino)-2-oxoethyl]-2-[(E)-(1-methylquinolin-4(1H)-ylidene)methyl]-1,3-benzothiazol-3-ium - InChi:
InChI=1S/C30H24FN5OS/c1-34-17-14-21(22-8-2-3-10-25(22)34)18-30-35(27-11-4-5-13-28(27)38-30)20-29(37)32-19-23-24(31)9-6-12-26(23)36-16-7-15-33-36/h2-18H,19-20H2,1H3/p+1
- InChiKey:
WJZSCZPHSLKFLO-UHFFFAOYSA-O
Chemistry rules
| Lipinski's RO5 | Veber | Pfizer's 3/75 |
|---|---|---|
RNA-SM complexes
Physicochemical filters
| Descriptor | Lipinski's RO5 | Veber | Pfizer's 3/75 | |
|---|---|---|---|---|
| Compliance | ||||
| MW | 522.18 g/mol | |||
| HBA | 4 | |||
| HBD | 1 | |||
| HBA + HBD | ||||
| AlogP | 5.33 | |||
| TPSA | 54.04 | |||
| RB | 6 |