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[ CAS No. 37002-48-5 ] {[proInfo.proName]}

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Chemical Structure| 37002-48-5
Chemical Structure| 37002-48-5
Structure of 37002-48-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 37002-48-5 ]

CAS No. :37002-48-5 MDL No. :MFCD00009760
Formula : C31H32O2P2 Boiling Point : -
Linear Structure Formula :- InChI Key :VCHDBLPQYJAQSQ-LOYHVIPDSA-N
M.W : 498.53 Pubchem ID :3084647
Synonyms :

Calculated chemistry of [ 37002-48-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 35
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.23
Num. rotatable bonds : 8
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 151.89
TPSA : 45.64 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.85
Log Po/w (XLOGP3) : 6.2
Log Po/w (WLOGP) : 5.77
Log Po/w (MLOGP) : 5.68
Log Po/w (SILICOS-IT) : 8.48
Consensus Log Po/w : 6.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.82
Solubility : 0.0000761 mg/ml ; 0.000000153 mol/l
Class : Poorly soluble
Log S (Ali) : -6.94
Solubility : 0.0000568 mg/ml ; 0.000000114 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -11.41
Solubility : 0.0000000019 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 6.22

Safety of [ 37002-48-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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