Fmoc-Thr-OH

Fmoc-Thr-OH

Cat. No.: PI73731370

Product Details Other Identifiers Computed Properties
CAS 73731-37-0
Synonyms (2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid
Purity 95%
Molecular Formula C19H19NO5
Molecular Weight 341.36
Molar Refractivity 91.14
Pubchem ID 6992530
InChI Key OYULCCKKLJPNPU-DIFFPNOSSA-N
MDL Number MFCD00077072
Aromatic Heavy Atoms Number 12
BBB Permeant No
Bioavailability Score 0.56
Brenk 0.0 alert
Consensus Log Po/w 2.15
CYP1A2Inhibitor Yes
CYP2C19Inhibitor No
CYP2C9Inhibitor No
CYP2D6Inhibitor No
CYP3A4Inhibitor No
Egan 0.0
Fraction Csp3 0.26
Ghose None
GI Absorption High
Heavy Atom Count 25
Hydrogen Bond Acceptor Count 5.0
Hydrogen Bond Donor Count 3.0
Leadlikeness 0.0
Lipinski 0.0
Log Kp (Skin Permeation) -6.65 cm/s
Log Po/w (iLOGP) 2.05
Log Po/w (MLOGP) 1.74
Log Po/w (SILICOS-IT) 2.15
Log Po/w (WLOGP) 2.36
Log Po/w (XLOGP3) 2.44
Muegge 0.0
PAINS 0.0 alert
P-gp Substrate Yes
Rotatable Bond Count 7
Synthetic Accessibility 3.94
Topological Polar Surface Area 95.86 Ų
Veber 0.0

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