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[ CAS No. 500904-61-0 ] {[proInfo.proName]}

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Chemical Structure| 500904-61-0
Chemical Structure| 500904-61-0
Structure of 500904-61-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 500904-61-0 ]

CAS No. :500904-61-0 MDL No. :MFCD19440871
Formula : C18H26O3 Boiling Point : -
Linear Structure Formula :- InChI Key :ZWBXHPOXWIJOJR-SOFGYWHQSA-N
M.W : 290.40 Pubchem ID :10214830
Synonyms :

Calculated chemistry of [ 500904-61-0 ]

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 7
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 88.12
TPSA : 46.53 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.52
Log Po/w (XLOGP3) : 4.77
Log Po/w (WLOGP) : 4.5
Log Po/w (MLOGP) : 3.68
Log Po/w (SILICOS-IT) : 4.83
Consensus Log Po/w : 4.26

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.39
Solubility : 0.0117 mg/ml ; 0.0000403 mol/l
Class : Moderately soluble
Log S (Ali) : -5.48
Solubility : 0.000966 mg/ml ; 0.00000333 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.79
Solubility : 0.00467 mg/ml ; 0.0000161 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.76

Safety of [ 500904-61-0 ]

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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