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[ CAS No. 13171-00-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13171-00-1
Chemical Structure| 13171-00-1
Structure of 13171-00-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13171-00-1 ]

CAS No. :13171-00-1 MDL No. :MFCD00046324
Formula : C17H24O Boiling Point : -
Linear Structure Formula :- InChI Key :IKTHMQYJOWTSJO-UHFFFAOYSA-N
M.W : 244.37 Pubchem ID :61585
Synonyms :
Chemical Name :4-Acetyl-6-tert-butyl-1,1-dimethylindan

Calculated chemistry of [ 13171-00-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.59
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 78.03
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.27
Log Po/w (XLOGP3) : 4.99
Log Po/w (WLOGP) : 4.41
Log Po/w (MLOGP) : 3.87
Log Po/w (SILICOS-IT) : 5.26
Consensus Log Po/w : 4.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.61
Solubility : 0.00595 mg/ml ; 0.0000244 mol/l
Class : Moderately soluble
Log S (Ali) : -5.09
Solubility : 0.002 mg/ml ; 0.00000817 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.54
Solubility : 0.0007 mg/ml ; 0.00000286 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.28

Safety of [ 13171-00-1 ]

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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