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[ CAS No. 106685-41-0 ] {[proInfo.proName]}

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Chemical Structure| 106685-41-0
Chemical Structure| 106685-41-0
Structure of 106685-41-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 106685-41-0 ]

CAS No. :106685-41-0 MDL No. :MFCD08063923
Formula : C29H30O3 Boiling Point : -
Linear Structure Formula :- InChI Key :PGXNMQBGOVUZNC-UHFFFAOYSA-N
M.W : 426.55 Pubchem ID :10526466
Synonyms :
Chemical Name :Methyl 6-(3-(adamantan-1-yl)-4-methoxyphenyl)-2-naphthoate

Calculated chemistry of [ 106685-41-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.41
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 128.93
TPSA : 35.53 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.56
Log Po/w (XLOGP3) : 8.03
Log Po/w (WLOGP) : 6.77
Log Po/w (MLOGP) : 5.54
Log Po/w (SILICOS-IT) : 6.75
Consensus Log Po/w : 6.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.58
Solubility : 0.0000111 mg/ml ; 0.0000000261 mol/l
Class : Poorly soluble
Log S (Ali) : -8.63
Solubility : 0.000001 mg/ml ; 0.0000000023 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.76
Solubility : 0.000000745 mg/ml ; 0.0000000018 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.17

Safety of [ 106685-41-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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