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[ CAS No. 63628-25-1 ] {[proInfo.proName]}

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Chemical Structure| 63628-25-1
Chemical Structure| 63628-25-1
Structure of 63628-25-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 63628-25-1 ]

CAS No. :63628-25-1 MDL No. :MFCD03093635
Formula : C14H14O3 Boiling Point : -
Linear Structure Formula :- InChI Key :YVWMPILNFZOQSZ-UHFFFAOYSA-N
M.W : 230.26 Pubchem ID :11218470
Synonyms :

Calculated chemistry of [ 63628-25-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.21
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.07
TPSA : 46.53 ?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) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : 2.85
Log Po/w (WLOGP) : 2.68
Log Po/w (MLOGP) : 2.3
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : 2.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.115 mg/ml ; 0.000501 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.0752 mg/ml ; 0.000327 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.02
Solubility : 0.0221 mg/ml ; 0.0000962 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 63628-25-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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