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[ CAS No. 176199-48-7 ] {[proInfo.proName]}

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Chemical Structure| 176199-48-7
Chemical Structure| 176199-48-7
Structure of 176199-48-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 176199-48-7 ]

CAS No. :176199-48-7 MDL No. :MFCD04113018
Formula : C8H11NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :VTAARTQTOOYTES-RGDLXGNYSA-N
M.W : 185.18 Pubchem ID :213056
Synonyms :
LY354740;Eglumetad
Chemical Name :(1S,2S,5R,6S)-2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid

Calculated chemistry of [ 176199-48-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 42.63
TPSA : 100.62 ?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) : -9.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.68
Log Po/w (XLOGP3) : -3.23
Log Po/w (WLOGP) : -0.49
Log Po/w (MLOGP) : -2.5
Log Po/w (SILICOS-IT) : -0.83
Consensus Log Po/w : -1.28

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 1.18
Solubility : 2800.0 mg/ml ; 15.1 mol/l
Class : Highly soluble
Log S (Ali) : 1.69
Solubility : 9020.0 mg/ml ; 48.7 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.77
Solubility : 1100.0 mg/ml ; 5.93 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.92

Safety of [ 176199-48-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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