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[ CAS No. 36983-31-0 ] {[proInfo.proName]}

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Chemical Structure| 36983-31-0
Chemical Structure| 36983-31-0
Structure of 36983-31-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 36983-31-0 ]

CAS No. :36983-31-0 MDL No. :MFCD08700411
Formula : C9H14O4 Boiling Point : -
Linear Structure Formula :- InChI Key :DMAUJRWSYKLVHX-UHFFFAOYSA-N
M.W : 186.21 Pubchem ID :3006750
Synonyms :

Calculated chemistry of [ 36983-31-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.06
TPSA : 60.44 ?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) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 1.04
Log Po/w (WLOGP) : 0.88
Log Po/w (MLOGP) : 0.34
Log Po/w (SILICOS-IT) : 1.59
Consensus Log Po/w : 1.07

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.19
Solubility : 12.1 mg/ml ; 0.0649 mol/l
Class : Very soluble
Log S (Ali) : -1.9
Solubility : 2.35 mg/ml ; 0.0126 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.86
Solubility : 2.56 mg/ml ; 0.0137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.0

Safety of [ 36983-31-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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