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[ CAS No. 6790-58-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6790-58-5
Chemical Structure| 6790-58-5
Structure of 6790-58-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6790-58-5 ]

CAS No. :6790-58-5 MDL No. :MFCD00134491
Formula : C16H28O Boiling Point : -
Linear Structure Formula :- InChI Key :YPZUZOLGGMJZJO-LQKXBSAESA-N
M.W : 236.39 Pubchem ID :10857465
Synonyms :
Chemical Name :(3aR,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan

Calculated chemistry of [ 6790-58-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 73.29
TPSA : 9.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.26
Log Po/w (XLOGP3) : 4.7
Log Po/w (WLOGP) : 4.41
Log Po/w (MLOGP) : 4.06
Log Po/w (SILICOS-IT) : 4.19
Consensus Log Po/w : 4.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.27
Solubility : 0.0128 mg/ml ; 0.0000541 mol/l
Class : Moderately soluble
Log S (Ali) : -4.62
Solubility : 0.00564 mg/ml ; 0.0000239 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.01
Solubility : 0.0232 mg/ml ; 0.0000982 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.78

Safety of [ 6790-58-5 ]

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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