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[ CAS No. 38092-89-6 ] {[proInfo.proName]}

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Chemical Structure| 38092-89-6
Chemical Structure| 38092-89-6
Structure of 38092-89-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 38092-89-6 ]

CAS No. :38092-89-6 MDL No. :MFCD06411084
Formula : C20H21ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :VLXSCTINYKDTKR-UHFFFAOYSA-N
M.W : 324.85 Pubchem ID :31843
Synonyms :
Chemical Name :8-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

Calculated chemistry of [ 38092-89-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.35
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 100.38
TPSA : 16.13 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.61
Log Po/w (XLOGP3) : 4.22
Log Po/w (WLOGP) : 3.98
Log Po/w (MLOGP) : 3.88
Log Po/w (SILICOS-IT) : 5.09
Consensus Log Po/w : 4.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.9
Solubility : 0.0041 mg/ml ; 0.0000126 mol/l
Class : Moderately soluble
Log S (Ali) : -4.27
Solubility : 0.0175 mg/ml ; 0.0000538 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.05
Solubility : 0.0000292 mg/ml ; 0.0000000899 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.31

Safety of [ 38092-89-6 ]

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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