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[ CAS No. 148461-14-7 ] {[proInfo.proName]}

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Chemical Structure| 148461-14-7
Chemical Structure| 148461-14-7
Structure of 148461-14-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 148461-14-7 ]

CAS No. :148461-14-7 MDL No. :MFCD03427599
Formula : C24H24NOP Boiling Point : No data available
Linear Structure Formula :(C6H5)2P(C6H4)C3H3NO(CH(CH3)2) InChI Key :OUQSAXROROGQEE-JOCHJYFZSA-N
M.W : 373.42 Pubchem ID :9807779
Synonyms :

Calculated chemistry of [ 148461-14-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.21
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 120.13
TPSA : 35.18 ?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) : -4.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.0
Log Po/w (XLOGP3) : 5.51
Log Po/w (WLOGP) : 3.87
Log Po/w (MLOGP) : 5.11
Log Po/w (SILICOS-IT) : 7.04
Consensus Log Po/w : 5.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.79
Solubility : 0.000606 mg/ml ; 0.00000162 mol/l
Class : Moderately soluble
Log S (Ali) : -6.01
Solubility : 0.000367 mg/ml ; 0.000000982 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.68
Solubility : 0.000000778 mg/ml ; 0.0000000021 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.96

Safety of [ 148461-14-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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