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[ CAS No. 82846-38-6 ] {[proInfo.proName]}

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Chemical Structure| 82846-38-6
Chemical Structure| 82846-38-6
Structure of 82846-38-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 82846-38-6 ]

CAS No. :82846-38-6 MDL No. :MFCD29918170
Formula : C20H40N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :YFMTUEQOIRXZOE-UHFFFAOYSA-N
M.W : 356.54 Pubchem ID :12855444
Synonyms :

Calculated chemistry of [ 82846-38-6 ]

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 18
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 105.53
TPSA : 49.85 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.23
Log Po/w (XLOGP3) : 4.14
Log Po/w (WLOGP) : 3.86
Log Po/w (MLOGP) : 2.47
Log Po/w (SILICOS-IT) : 4.38
Consensus Log Po/w : 3.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.121 mg/ml ; 0.000338 mol/l
Class : Soluble
Log S (Ali) : -4.89
Solubility : 0.00455 mg/ml ; 0.0000128 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.36
Solubility : 0.00155 mg/ml ; 0.00000434 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.02

Safety of [ 82846-38-6 ]

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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