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[ CAS No. 196597-78-1 ] {[proInfo.proName]}

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Chemical Structure| 196597-78-1
Chemical Structure| 196597-78-1
Structure of 196597-78-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 196597-78-1 ]

CAS No. :196597-78-1 MDL No. :MFCD09955085
Formula : C11H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZZUIZMWFNOKNLN-UHFFFAOYSA-N
M.W : 174.20 Pubchem ID :11137616
Synonyms :
Chemical Name :1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one

Calculated chemistry of [ 196597-78-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.83
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 1.67
Log Po/w (WLOGP) : 1.75
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 3.34
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.31
Solubility : 0.846 mg/ml ; 0.00486 mol/l
Class : Soluble
Log S (Ali) : -1.84
Solubility : 2.54 mg/ml ; 0.0146 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.0689 mg/ml ; 0.000395 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14

Safety of [ 196597-78-1 ]

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