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[ CAS No. 179688-27-8 ] {[proInfo.proName]}

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Chemical Structure| 179688-27-8
Chemical Structure| 179688-27-8
Structure of 179688-27-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 179688-27-8 ]

CAS No. :179688-27-8 MDL No. :MFCD11618122
Formula : C15H23NO6 Boiling Point : -
Linear Structure Formula :- InChI Key :YZOWMIHUDJVXBH-UHFFFAOYSA-N
M.W : 313.35 Pubchem ID :11347513
Synonyms :

Calculated chemistry of [ 179688-27-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.53
Num. rotatable bonds : 11
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 81.31
TPSA : 89.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.16
Log Po/w (XLOGP3) : 1.66
Log Po/w (WLOGP) : 1.5
Log Po/w (MLOGP) : 0.55
Log Po/w (SILICOS-IT) : 2.14
Consensus Log Po/w : 1.8

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.3
Solubility : 1.55 mg/ml ; 0.00496 mol/l
Class : Soluble
Log S (Ali) : -3.15
Solubility : 0.223 mg/ml ; 0.000712 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.86
Solubility : 0.0435 mg/ml ; 0.000139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.85

Safety of [ 179688-27-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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