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[ CAS No. 93379-49-8 ] {[proInfo.proName]}

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Chemical Structure| 93379-49-8
Chemical Structure| 93379-49-8
Structure of 93379-49-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 93379-49-8 ]

CAS No. :93379-49-8 MDL No. :MFCD00010079
Formula : C31H30O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OWVIRVJQDVCGQX-NSOVKSMOSA-N
M.W : 466.57 Pubchem ID :9852051
Synonyms :
Chemical Name :((4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)

Calculated chemistry of [ 93379-49-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 35
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.23
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 135.89
TPSA : 58.92 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.88
Log Po/w (XLOGP3) : 5.21
Log Po/w (WLOGP) : 5.16
Log Po/w (MLOGP) : 3.95
Log Po/w (SILICOS-IT) : 5.6
Consensus Log Po/w : 4.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.13
Solubility : 0.000349 mg/ml ; 0.000000747 mol/l
Class : Poorly soluble
Log S (Ali) : -6.19
Solubility : 0.000298 mg/ml ; 0.000000638 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.37
Solubility : 0.000000201 mg/ml ; 0.0000000004 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.97

Safety of [ 93379-49-8 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
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[ 93379-49-8 ]

Chemical Structure| 93379-48-7

A992160[ 93379-48-7 ]

(4R,5R)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol

Reason: Optical isomers

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