Chemical Properties of Metipranolol, PFB-TMS

Metipranolol, PFB-TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C27H34F5NO5Si/c1-13(2)33(27(35)20-21(28)23(30)25(32)24(31)22(20)29)11-18(38-39(7,8)9)12-36-19-10-14(3)26(37-17(6)34)16(5)15(19)4/h10,13,18H,11-12H2,1-9H3
InChI Key
HCUINBYOODQVTA-UHFFFAOYSA-N
Formula
C27H34F5NO5Si
SMILES
CC(=O)Oc1c(C)cc(OCC(CN(C(=O)c2c(F)c(F)c(F)c(F)c2F)C(C)C)O[Si](C)(C)C)c(C)c1C
Molecular Weight1
575.64
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -6.66 Crippen Calculated Property
logPoct/wat 6.382 Crippen Calculated Property
Inp 2844.00 NIST

Similar Compounds

(-)-Bunolol, PFB-TMS. Morazone. Quinine, trimethylsilyl ether. xanthosine-5'-monophosphate, TMS. Moexipril desethyl 3Me (Moexprilate 3Me). Moexipril Me. inosine-5'-monophosphate, TMS. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Moexipril desethyl - H2O Me (Moexprilate - H2O Me). adenosine-3'-monophosphate, TMS. Ajmaline. Galantamin. 3-propionyl-morphine. Brucine. TCN.

Find more compounds similar to Metipranolol, PFB-TMS.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.