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[ CAS No. 220394-97-8 ] {[proInfo.proName]}

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Chemical Structure| 220394-97-8
Chemical Structure| 220394-97-8
Structure of 220394-97-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 220394-97-8 ]

CAS No. :220394-97-8 MDL No. :MFCD04038520
Formula : C18H26N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :GKBFRLAMTVIDHL-UHFFFAOYSA-N
M.W : 334.41 Pubchem ID :1514305
Synonyms :

Calculated chemistry of [ 220394-97-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 95.17
TPSA : 67.87 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.63
Log Po/w (XLOGP3) : 2.88
Log Po/w (WLOGP) : 2.78
Log Po/w (MLOGP) : 2.15
Log Po/w (SILICOS-IT) : 1.87
Consensus Log Po/w : 2.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.38
Solubility : 0.138 mg/ml ; 0.000412 mol/l
Class : Soluble
Log S (Ali) : -3.97
Solubility : 0.0362 mg/ml ; 0.000108 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.91
Solubility : 0.0414 mg/ml ; 0.000124 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.7

Safety of [ 220394-97-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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