Compound QB3
Identifiers
- Canonical SMILES:
COc1cc2c(O)ncnc2cc1OCC3CCN(C)CC3
- IUPAC name:
6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-ol
- InChi:
InChI=1S/C16H21N3O3/c1-19-5-3-11(4-6-19)9-22-15-8-13-12(7-14(15)21-2)16(20)18-10-17-13/h7-8,10-11H,3-6,9H2,1-2H3,(H,17,18,20)
- InChiKey:
JXVISOHOJNTGTD-UHFFFAOYSA-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 | 303.16 g/mol | |||
HBA | 6 | |||
HBD | 1 | |||
HBA + HBD | ||||
AlogP | 2.07 | |||
TPSA | 67.71 | |||
RB | 4 |