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[ CAS No. 18642-23-4 ] {[proInfo.proName]}

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Chemical Structure| 18642-23-4
Chemical Structure| 18642-23-4
Structure of 18642-23-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18642-23-4 ]

CAS No. :18642-23-4 MDL No. :MFCD10566617
Formula : C20H16O5 Boiling Point : -
Linear Structure Formula :- InChI Key :YABIJLLNNFURIJ-UHFFFAOYSA-N
M.W : 336.34 Pubchem ID :5281806
Synonyms :
Chemical Name :3,9-Dihydroxy-2-(3-methylbut-2-en-1-yl)-6H-benzofuro[3,2-c]chromen-6-one

Calculated chemistry of [ 18642-23-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.15
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 97.53
TPSA : 83.81 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.15
Log Po/w (XLOGP3) : 4.69
Log Po/w (WLOGP) : 4.61
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 4.56
Consensus Log Po/w : 3.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.25
Solubility : 0.00189 mg/ml ; 0.00000561 mol/l
Class : Moderately soluble
Log S (Ali) : -6.18
Solubility : 0.000223 mg/ml ; 0.000000664 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.26
Solubility : 0.000183 mg/ml ; 0.000000543 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.4

Safety of [ 18642-23-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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