Chemical Properties of Stanozolol, N,O-bis(trimethylsilyl) deriv.

Stanozolol, N,O-bis(trimethylsilyl) deriv.

PDF Excel Molecule Calculator
InChI
InChI=1S/C27H48N2OSi2/c1-25-17-19-18-29(31(4,5)6)28-24(19)16-20(25)10-11-21-22(25)12-14-26(2)23(21)13-15-27(26,3)30-32(7,8)9/h18,20-23H,10-17H2,1-9H3
InChI Key
DTJDIIVEEKVSFZ-UHFFFAOYSA-N
Formula
C27H48N2OSi2
SMILES
CC12Cc3cn([Si](C)(C)C)nc3CC1CCC1C2CCC2(C)C1CCC2(C)O[Si](C)(C)C
Molecular Weight1
472.85
Other Names
  • Stanozolol, per-TMS
  • Stanozolol, 2tms derivative
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 -3.68 Crippen Calculated Property
logPoct/wat 7.134 Crippen Calculated Property
Inp 3157.00 NIST

Similar Compounds

17-epi-Stanozolol, per-TMS. Yohimbine. Nalmefene, bis(trifluoroacetate). Ibogaine. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. azadirachtin. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. 3'-Hydroxystanozolol, per-TMS. adenosine-3'-monophosphate, TMS. Ergotamine. Ergocristine. Codeine-propionyl. Ajmaline. Galantamin.

Find more compounds similar to Stanozolol, N,O-bis(trimethylsilyl) deriv..

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.