Compound XBI
Identifiers
- Canonical SMILES:
C[C@H]1CC(C)(C)[C@@H]2C[C@H](O)C(=C)[C@H](C[C@H](O)[C@H]3CC(=O)NC3=O)[C@@]2(C)C1
- InChi:
InChI=1S/C21H33NO4/c1-11-9-20(3,4)17-8-15(23)12(2)14(21(17,5)10-11)7-16(24)13-6-18(25)22-19(13)26/h11,13-17,23-24H,2,6-10H2,1,3-5H3,(H,22,25,26)/t11-,13+,14-,15-,16-,17-,21+/m0/s1
- InChiKey:
QJMIOMDKNQXZMN-LYGYNGHHSA-N
Chemistry rules
| Lipinski's RO5 | Veber | Pfizer's 3/75 |
|---|---|---|
External links
RNA-SM complexes
Physicochemical filters
| Descriptor | Lipinski's RO5 | Veber | Pfizer's 3/75 | |
|---|---|---|---|---|
| Compliance | ||||
| MW | 363.24 g/mol | |||
| HBA | 4 | |||
| HBD | 3 | |||
| HBA + HBD | ||||
| AlogP | 2.42 | |||
| TPSA | 86.63 | |||
| RB | 3 |
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