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[ CAS No. 112-84-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 112-84-5
Chemical Structure| 112-84-5
Structure of 112-84-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 112-84-5 ]

CAS No. :112-84-5 MDL No. :MFCD00882379
Formula : C22H43NO Boiling Point : -
Linear Structure Formula :- InChI Key :UAUDZVJPLUQNMU-KTKRTIGZSA-N
M.W : 337.58 Pubchem ID :5365371
Synonyms :
Chemical Name :cis-13-Docosenamide

Calculated chemistry of [ 112-84-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 19
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 110.3
TPSA : 43.09 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -1.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.1
Log Po/w (XLOGP3) : 9.16
Log Po/w (WLOGP) : 7.07
Log Po/w (MLOGP) : 5.06
Log Po/w (SILICOS-IT) : 7.47
Consensus Log Po/w : 6.77

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.45
Solubility : 0.00012 mg/ml ; 0.000000355 mol/l
Class : Poorly soluble
Log S (Ali) : -9.96
Solubility : 0.0000000369 mg/ml ; 0.0000000001 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.2
Solubility : 0.0000213 mg/ml ; 0.000000063 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.44

Safety of [ 112-84-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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