Compound G6M
Identifiers
- Canonical SMILES:
Fc1cc(ccc1N2CCOCC2)N3C[C@H](CNC(=O)CCl)OC3=O
- IUPAC name:
2-chloro-N-({(5S)-3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide - InChi:
InChI=1S/C16H19ClFN3O4/c17-8-15(22)19-9-12-10-21(16(23)25-12)11-1-2-14(13(18)7-11)20-3-5-24-6-4-20/h1-2,7,12H,3-6,8-10H2,(H,19,22)/t12-/m0/s1
- InChiKey:
BLEAWUVPPDXJFJ-LBPRGKRZSA-N
- SMARTS:
[#9]-[#6]1:[#6]:[#6](:[#6]:[#6]:[#6]:1-[#7]1-[#6]-[#6]-[#8]-[#6]-[#6]-1)-[#7]1-[#6]-[#6@H](-[#6]-[#7]-[#6](=[#8])-[#6]-[#17])-[#8]-[#6]-1=[#8]
Chemistry rules
| Lipinski's RO5 | Veber | Pfizer's 3/75 |
|---|---|---|
External links
91303311
G6M
RNA-SM complexes
Physicochemical filters
| Descriptor | Lipinski's RO5 | Veber | Pfizer's 3/75 | |
|---|---|---|---|---|
| Compliance | ||||
| MW | 371.11 g/mol | |||
| HBA | 5 | |||
| HBD | 1 | |||
| HBA + HBD | ||||
| AlogP | 1.34 | |||
| TPSA | 71.11 | |||
| RB | 5 |