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[ CAS No. 176706-98-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 176706-98-2
Chemical Structure| 176706-98-2
Structure of 176706-98-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 176706-98-2 ]

CAS No. :176706-98-2 MDL No. :MFCD30343613
Formula : C23H26N2O2 Boiling Point : No data available
Linear Structure Formula :(CH3)2C(C3H3NO(CH2C6H5))2 InChI Key :GAKCKAKYRQUVRK-PMACEKPBSA-N
M.W : 362.46 Pubchem ID :11125615
Synonyms :

Calculated chemistry of [ 176706-98-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.39
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 115.67
TPSA : 43.18 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.19
Log Po/w (XLOGP3) : 4.42
Log Po/w (WLOGP) : 3.33
Log Po/w (MLOGP) : 3.86
Log Po/w (SILICOS-IT) : 6.07
Consensus Log Po/w : 4.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.8
Solubility : 0.00568 mg/ml ; 0.0000157 mol/l
Class : Moderately soluble
Log S (Ali) : -5.04
Solubility : 0.00327 mg/ml ; 0.00000902 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.25
Solubility : 0.0000206 mg/ml ; 0.0000000569 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.64

Safety of [ 176706-98-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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Reason: Optical isomers

; ;