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[ CAS No. 1338454-38-8 ] {[proInfo.proName]}

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Chemical Structure| 1338454-38-8
Chemical Structure| 1338454-38-8
Structure of 1338454-38-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1338454-38-8 ]

CAS No. :1338454-38-8 MDL No. :MFCD32641147
Formula : C23H31O3P Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 386.46 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1338454-38-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.48
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 116.4
TPSA : 41.28 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.22
Log Po/w (XLOGP3) : 5.49
Log Po/w (WLOGP) : 6.18
Log Po/w (MLOGP) : 4.05
Log Po/w (SILICOS-IT) : 6.84
Consensus Log Po/w : 5.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.63
Solubility : 0.000911 mg/ml ; 0.00000236 mol/l
Class : Moderately soluble
Log S (Ali) : -6.12
Solubility : 0.000297 mg/ml ; 0.000000767 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.31
Solubility : 0.0000191 mg/ml ; 0.0000000493 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.14

Safety of [ 1338454-38-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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A1207631[ 2448341-44-2 ]

(S)-3-(tert-Butyl)-4-(2,6-diisopropoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

Reason: Optical isomers

Chemical Structure| 2634687-76-4

A1207638[ 2634687-76-4 ]

3-(tert-Butyl)-4-(2,6-diisopropoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

Reason: Racemic-enantiomer

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