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[ CAS No. 144599-95-1 ] {[proInfo.proName]}

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Chemical Structure| 144599-95-1
Chemical Structure| 144599-95-1
Structure of 144599-95-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 144599-95-1 ]

CAS No. :144599-95-1 MDL No. :MFCD00270520
Formula : C21H28N2O6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FATGZMFSCKUQGO-HNNXBMFYSA-N
M.W : 404.46 Pubchem ID :7020330
Synonyms :
Chemical Name :(S)-3-(1-(tert-Butoxycarbonyl)-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Calculated chemistry of [ 144599-95-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.48
Num. rotatable bonds : 10
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 109.04
TPSA : 106.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.33
Log Po/w (XLOGP3) : 3.86
Log Po/w (WLOGP) : 3.94
Log Po/w (MLOGP) : 2.36
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 3.14

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.35
Solubility : 0.0181 mg/ml ; 0.0000448 mol/l
Class : Moderately soluble
Log S (Ali) : -5.8
Solubility : 0.00064 mg/ml ; 0.00000158 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.05
Solubility : 0.0357 mg/ml ; 0.0000883 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.82

Safety of [ 144599-95-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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