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[ CAS No. 944797-51-7 ] {[proInfo.proName]}

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Chemical Structure| 944797-51-7
Chemical Structure| 944797-51-7
Structure of 944797-51-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 944797-51-7 ]

CAS No. :944797-51-7 MDL No. :MFCD11973909
Formula : C38H33NO4S Boiling Point : -
Linear Structure Formula :- InChI Key :RAKOPMQMPUNRGI-DHUJRADRSA-N
M.W : 599.74 Pubchem ID :69032228
Synonyms :
Chemical Name :(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(tritylthio)propanoic acid

Calculated chemistry of [ 944797-51-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 44
Num. arom. heavy atoms : 30
Fraction Csp3 : 0.16
Num. rotatable bonds : 12
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 175.81
TPSA : 92.14 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.93
Log Po/w (XLOGP3) : 8.19
Log Po/w (WLOGP) : 7.94
Log Po/w (MLOGP) : 5.67
Log Po/w (SILICOS-IT) : 7.11
Consensus Log Po/w : 6.57

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -8.43
Solubility : 0.00000223 mg/ml ; 0.0000000037 mol/l
Class : Poorly soluble
Log S (Ali) : -9.98
Solubility : 0.0000000621 mg/ml ; 0.0000000001 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -12.01
Solubility : 0.0000000006 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.5

Safety of [ 944797-51-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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