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[ CAS No. 105816-04-4 ] {[proInfo.proName]}

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Chemical Structure| 105816-04-4
Chemical Structure| 105816-04-4
Structure of 105816-04-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 105816-04-4 ]

CAS No. :105816-04-4 MDL No. :MFCD00875706
Formula : C19H27NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :OELFLUMRDSZNSF-OFLPRAFFSA-N
M.W : 317.42 Pubchem ID :5311309
Synonyms :
A4166;Senaglinide;Starlix;Fastic;DJN-608l;DJN 608;SDZ-DJN 608
Chemical Name :(R)-2-rel-((1r,4R)-4-Isopropylcyclohexanecarboxamido)-3-phenylpropanoic acid

Calculated chemistry of [ 105816-04-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.58
Num. rotatable bonds : 7
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 91.75
TPSA : 66.4 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 4.06
Log Po/w (WLOGP) : 3.26
Log Po/w (MLOGP) : 2.81
Log Po/w (SILICOS-IT) : 3.27
Consensus Log Po/w : 3.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.1
Solubility : 0.0254 mg/ml ; 0.00008 mol/l
Class : Moderately soluble
Log S (Ali) : -5.16
Solubility : 0.0022 mg/ml ; 0.00000694 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.23
Solubility : 0.0185 mg/ml ; 0.0000583 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.22

Safety of [ 105816-04-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P201-P202-P264-P270-P281-P301+P312-P308+P313-P330-P405-P501 UN#:N/A
Hazard Statements:H302-H361 Packing Group:N/A
GHS Pictogram:
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