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[ CAS No. 4465-44-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4465-44-5
Chemical Structure| 4465-44-5
Structure of 4465-44-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4465-44-5 ]

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Product Details of [ 4465-44-5 ]

CAS No. :4465-44-5 MDL No. :MFCD00192570
Formula : C23H23NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LXAWQKKSNNYYEK-NRFANRHFSA-N
M.W : 361.43 Pubchem ID :7128367
Synonyms :
Chemical Name :(S)-Methyl 3-hydroxy-2-(tritylamino)propanoate

Calculated chemistry of [ 4465-44-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 104.74
TPSA : 58.56 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.77
Log Po/w (XLOGP3) : 3.74
Log Po/w (WLOGP) : 2.99
Log Po/w (MLOGP) : 3.29
Log Po/w (SILICOS-IT) : 4.03
Consensus Log Po/w : 3.37

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.4
Solubility : 0.0143 mg/ml ; 0.0000396 mol/l
Class : Moderately soluble
Log S (Ali) : -4.66
Solubility : 0.00787 mg/ml ; 0.0000218 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.44
Solubility : 0.0000132 mg/ml ; 0.0000000365 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.05

Safety of [ 4465-44-5 ]

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