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[ CAS No. 2244-16-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2244-16-8
Chemical Structure| 2244-16-8
Structure of 2244-16-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2244-16-8 ]

CAS No. :2244-16-8 MDL No. :MFCD00062997
Formula : C10H14O Boiling Point : No data available
Linear Structure Formula :CH3C(CH2)C6H6OCH3 InChI Key :ULDHMXUKGWMISQ-VIFPVBQESA-N
M.W : 150.22 Pubchem ID :16724
Synonyms :
Chemical Name :(S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone

Calculated chemistry of [ 2244-16-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.32
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 2.71
Log Po/w (WLOGP) : 2.49
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 2.43

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.41
Solubility : 0.581 mg/ml ; 0.00387 mol/l
Class : Soluble
Log S (Ali) : -2.72
Solubility : 0.285 mg/ml ; 0.0019 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.16
Solubility : 1.04 mg/ml ; 0.00695 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.33

Safety of [ 2244-16-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P272-P280-P302+P352-P333+P313-P362+P364 UN#:
Hazard Statements:H317 Packing Group:
GHS Pictogram:
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