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[ CAS No. 1311385-32-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1311385-32-6
Chemical Structure| 1311385-32-6
Structure of 1311385-32-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1311385-32-6 ]

CAS No. :1311385-32-6 MDL No. :MFCD25541740
Formula : C13H22N6O6S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 390.42 Pubchem ID :-
Synonyms :
Chemical Name :Ammonium (1R,2S,4R,5R,6R)-4-((1H-1,2,4-triazol-5-yl)thio)-2-((S)-2-aminopropanamido)-2-carboxybicyclo[3.1.0]hexane-6-carboxylate hydrate

Calculated chemistry of [ 1311385-32-6 ]

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.62
Num. rotatable bonds : 7
Num. H-bond acceptors : 9.0
Num. H-bond donors : 6.0
Molar Refractivity : 88.33
TPSA : 208.65 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -13.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -6.66
Log Po/w (WLOGP) : -2.12
Log Po/w (MLOGP) : -6.4
Log Po/w (SILICOS-IT) : -1.25
Consensus Log Po/w : -3.28

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : 2.25
Solubility : 70200.0 mg/ml ; 180.0 mol/l
Class : Highly soluble
Log S (Ali) : 2.98
Solubility : 371000.0 mg/ml ; 951.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.48
Solubility : 129.0 mg/ml ; 0.33 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.63

Safety of [ 1311385-32-6 ]

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