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[ CAS No. 131833-97-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 131833-97-1
Chemical Structure| 131833-97-1
Structure of 131833-97-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 131833-97-1 ]

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Product Details of [ 131833-97-1 ]

CAS No. :131833-97-1 MDL No. :MFCD07368371
Formula : C17H30N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DPMGLJUMNRDNMX-RYUDHWBXSA-N
M.W : 294.43 Pubchem ID :688210
Synonyms :

Calculated chemistry of [ 131833-97-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 95.02
TPSA : 43.18 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.98
Log Po/w (XLOGP3) : 3.96
Log Po/w (WLOGP) : 2.94
Log Po/w (MLOGP) : 3.02
Log Po/w (SILICOS-IT) : 4.75
Consensus Log Po/w : 3.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.9
Solubility : 0.0374 mg/ml ; 0.000127 mol/l
Class : Soluble
Log S (Ali) : -4.57
Solubility : 0.00797 mg/ml ; 0.0000271 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.86
Solubility : 0.0405 mg/ml ; 0.000137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.03

Safety of [ 131833-97-1 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:
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Chemical Structure| 131833-93-7

A170834[ 131833-93-7 ]

(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)

Reason: Optical isomers

; ;