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[ CAS No. 163769-88-8 ] {[proInfo.proName]}

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Chemical Structure| 163769-88-8
Chemical Structure| 163769-88-8
Structure of 163769-88-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 163769-88-8 ]

CAS No. :163769-88-8 MDL No. :MFCD00354370
Formula : C22H21N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :HIXSPVQXXDULHS-UHFFFAOYSA-N
M.W : 359.42 Pubchem ID :1103147
Synonyms :
Chemical Name :2,3-Dimethoxy-6,6-dimethyl-5,6-dihydrobenzo[7,8]indolizino[2,3-b]quinoxaline

Calculated chemistry of [ 163769-88-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 19
Fraction Csp3 : 0.27
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 107.06
TPSA : 49.17 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.73
Log Po/w (XLOGP3) : 3.59
Log Po/w (WLOGP) : 4.56
Log Po/w (MLOGP) : 3.02
Log Po/w (SILICOS-IT) : 4.21
Consensus Log Po/w : 3.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.72
Solubility : 0.00687 mg/ml ; 0.0000191 mol/l
Class : Moderately soluble
Log S (Ali) : -4.31
Solubility : 0.0176 mg/ml ; 0.0000491 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.43
Solubility : 0.0000134 mg/ml ; 0.0000000372 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.16

Safety of [ 163769-88-8 ]

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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