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[ CAS No. 93183-15-4 ] {[proInfo.proName]}

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Chemical Structure| 93183-15-4
Chemical Structure| 93183-15-4
Structure of 93183-15-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 93183-15-4 ]

CAS No. :93183-15-4 MDL No. :MFCD00055147
Formula : C44H54N7O8P Boiling Point : -
Linear Structure Formula :- InChI Key :FDRMKYVTIFSDPR-MMROLVBFSA-N
M.W : 839.92 Pubchem ID :135447702
Synonyms :
Chemical Name :5'-O-(4,4'-Dimethoxytrityl)-N-isobutyryl-2'-deoxyguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

Calculated chemistry of [ 93183-15-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 60
Num. arom. heavy atoms : 27
Fraction Csp3 : 0.43
Num. rotatable bonds : 20
Num. H-bond acceptors : 12.0
Num. H-bond donors : 2.0
Molar Refractivity : 229.81
TPSA : 188.67 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.79
Log Po/w (XLOGP3) : 6.07
Log Po/w (WLOGP) : 7.07
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 6.17
Consensus Log Po/w : 5.05

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 2.0
Egan : 2.0
Muegge : 5.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -7.88
Solubility : 0.000011 mg/ml ; 0.000000013 mol/l
Class : Poorly soluble
Log S (Ali) : -9.81
Solubility : 0.000000129 mg/ml ; 0.0000000002 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -11.03
Solubility : 0.0000000078 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 7.48

Safety of [ 93183-15-4 ]

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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