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[ CAS No. 1469-48-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1469-48-3
Chemical Structure| 1469-48-3
Structure of 1469-48-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1469-48-3 ]

CAS No. :1469-48-3 MDL No. :MFCD00005880
Formula : C8H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :CIFFBTOJCKSRJY-OLQVQODUSA-N
M.W : 151.16 Pubchem ID :92888
Synonyms :
Chemical Name :cis-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione

Calculated chemistry of [ 1469-48-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.98
TPSA : 46.17 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.11
Log Po/w (XLOGP3) : 0.19
Log Po/w (WLOGP) : -0.16
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 0.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.9
Solubility : 19.2 mg/ml ; 0.127 mol/l
Class : Very soluble
Log S (Ali) : -0.72
Solubility : 28.9 mg/ml ; 0.191 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.98
Solubility : 15.8 mg/ml ; 0.105 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.74

Safety of [ 1469-48-3 ]

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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