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[ CAS No. 871-91-0 ] {[proInfo.proName]}

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Chemical Structure| 871-91-0
Chemical Structure| 871-91-0
Structure of 871-91-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 871-91-0 ]

CAS No. :871-91-0 MDL No. :MFCD01632137
Formula : C8H14O Boiling Point : -
Linear Structure Formula :- InChI Key :ATCNYMVVGBLQMQ-UHFFFAOYSA-N
M.W : 126.20 Pubchem ID :70100
Synonyms :

Calculated chemistry of [ 871-91-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 5
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.89
TPSA : 20.23 ?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) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.35
Log Po/w (XLOGP3) : 1.92
Log Po/w (WLOGP) : 1.64
Log Po/w (MLOGP) : 2.07
Log Po/w (SILICOS-IT) : 1.97
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.5
Solubility : 3.97 mg/ml ; 0.0315 mol/l
Class : Very soluble
Log S (Ali) : -1.97
Solubility : 1.36 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.77
Solubility : 2.12 mg/ml ; 0.0168 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.67

Safety of [ 871-91-0 ]

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:
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