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[ CAS No. 1608986-16-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1608986-16-8
Chemical Structure| 1608986-16-8
Structure of 1608986-16-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1608986-16-8 ]

CAS No. :1608986-16-8 MDL No. :MFCD26960588
Formula : C14H13N3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :DWYZPDHMMZGQAP-LLVKDONJSA-N
M.W : 271.27 Pubchem ID :30049702
Synonyms :

Calculated chemistry of [ 1608986-16-8 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.14
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 70.9
TPSA : 92.18 Ų

Pharmacokinetics

GI absorption : High
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) : -7.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.83
Log Po/w (XLOGP3) : 0.98
Log Po/w (WLOGP) : 0.9
Log Po/w (MLOGP) : -0.02
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 0.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 1.76 mg/ml ; 0.0065 mol/l
Class : Soluble
Log S (Ali) : -2.5
Solubility : 0.85 mg/ml ; 0.00313 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.0
Solubility : 0.0273 mg/ml ; 0.000101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.45

Safety of [ 1608986-16-8 ]

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:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1608986-16-8 ]

Amino Acid Derivatives

Chemical Structure| 114457-94-2

[ 114457-94-2 ]

(S)-3-Phenyl-2-(pyrazine-2-carboxamido)propanoic acid

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