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[ CAS No. 1073269-91-6 ] {[proInfo.proName]}

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Chemical Structure| 1073269-91-6
Chemical Structure| 1073269-91-6
Structure of 1073269-91-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1073269-91-6 ]

CAS No. :1073269-91-6 MDL No. :MFCD08276227
Formula : C17H22N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :TUZZBYOOQVPWSG-GFCCVEGCSA-N
M.W : 318.37 Pubchem ID :7176374
Synonyms :
Chemical Name :(R)-3-((tert-Butoxycarbonyl)amino)-4-(1H-indol-3-yl)butanoic acid

Calculated chemistry of [ 1073269-91-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.41
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 88.01
TPSA : 91.42 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 2.58
Log Po/w (WLOGP) : 3.08
Log Po/w (MLOGP) : 1.61
Log Po/w (SILICOS-IT) : 2.68
Consensus Log Po/w : 2.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.2
Solubility : 0.2 mg/ml ; 0.00063 mol/l
Class : Soluble
Log S (Ali) : -4.15
Solubility : 0.0226 mg/ml ; 0.0000711 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.45
Solubility : 0.0114 mg/ml ; 0.0000358 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.02

Safety of [ 1073269-91-6 ]

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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