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[ CAS No. 31696-09-0 ] {[proInfo.proName]}

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Chemical Structure| 31696-09-0
Chemical Structure| 31696-09-0
Structure of 31696-09-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 31696-09-0 ]

CAS No. :31696-09-0 MDL No. :MFCD17926218
Formula : C17H21NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :YMPFJXQFTCDJOB-UHFFFAOYSA-N
M.W : 319.35 Pubchem ID :14600121
Synonyms :

Calculated chemistry of [ 31696-09-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 87.33
TPSA : 72.91 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 1.92
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 1.43
Log Po/w (SILICOS-IT) : 2.13
Consensus Log Po/w : 1.92

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.76
Solubility : 0.554 mg/ml ; 0.00174 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.269 mg/ml ; 0.000842 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.61
Solubility : 0.0777 mg/ml ; 0.000243 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.2

Safety of [ 31696-09-0 ]

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