Compound A1A1J
Identifiers
- Canonical SMILES:
CC(C)C[C@@H]1CCO[C@@H]2[C@H](CN[C@@H]2C(=O)N[C@@H]3[C@H](C)\C=C/CCC[C@H]4O[C@H]3[C@H](O)[C@H](O)[C@H]4O)C1
- IUPAC name:
(4S,5aS,8S,8aR)-4-(2-methylpropyl)-N-[(1R,2R,3R,4Z,9R,10R,11R,12R)-10,11,12-trihydroxy-3-methyl-13-oxabicyclo[7.3.1]tridec-4-en-2-yl]octahydro-2H-oxepino[2,3-c]pyrrole-8-carboxamide
- InChi:
InChI=1S/C26H44N2O6/c1-14(2)11-16-9-10-33-24-17(12-16)13-27-20(24)26(32)28-19-15(3)7-5-4-6-8-18-21(29)22(30)23(31)25(19)34-18/h5,7,14-25,27,29-31H,4,6,8-13H2,1-3H3,(H,28,32)/b7-5-/t15-,16+,17+,18-,19-,20+,21+,22-,23-,24-,25-/m1/s1
- InChiKey:
GTINHTWOKOOASZ-WRUZVUBKSA-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 | 480.32 g/mol | |||
| HBA | 7 | |||
| HBD | 5 | |||
| HBA + HBD | ||||
| AlogP | 1.13 | |||
| TPSA | 120.28 | |||
| RB | 4 |
176508675