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[ CAS No. 855300-09-3 ] {[proInfo.proName]}

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Chemical Structure| 855300-09-3
Chemical Structure| 855300-09-3
Structure of 855300-09-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 855300-09-3 ]

CAS No. :855300-09-3 MDL No. :MFCD20257239
Formula : C12H15NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :ABNQSLSOFYAGHU-UHFFFAOYSA-N
M.W : 221.25 Pubchem ID :44189033
Synonyms :
Chemical Name :3-Acetylphenyl ethyl(methyl)carbamate

Calculated chemistry of [ 855300-09-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.03
TPSA : 46.61 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.53
Log Po/w (XLOGP3) : 1.55
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 1.72
Log Po/w (SILICOS-IT) : 1.61
Consensus Log Po/w : 1.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.14
Solubility : 1.62 mg/ml ; 0.00732 mol/l
Class : Soluble
Log S (Ali) : -2.14
Solubility : 1.61 mg/ml ; 0.00727 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.95
Solubility : 0.251 mg/ml ; 0.00113 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 855300-09-3 ]

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:

Application In Synthesis of [ 855300-09-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 855300-09-3 ]
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