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[ CAS No. 849671-56-3 ] {[proInfo.proName]}

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Chemical Structure| 849671-56-3
Chemical Structure| 849671-56-3
Structure of 849671-56-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 849671-56-3 ]

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Product Details of [ 849671-56-3 ]

CAS No. :849671-56-3 MDL No. :MFCD11501505
Formula : C9H16O Boiling Point : -
Linear Structure Formula :- InChI Key :CPOBXDZHERXVFP-UHFFFAOYSA-N
M.W : 140.22 Pubchem ID :53487089
Synonyms :

Calculated chemistry of [ 849671-56-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.05
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) : -5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 1.89
Log Po/w (MLOGP) : 2.15
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 2.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.07 mg/ml ; 0.00763 mol/l
Class : Soluble
Log S (Ali) : -2.4
Solubility : 0.553 mg/ml ; 0.00394 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.66
Solubility : 3.07 mg/ml ; 0.0219 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.13

Safety of [ 849671-56-3 ]

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:

Application In Synthesis of [ 849671-56-3 ]

* 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 [ 849671-56-3 ]
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