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[ CAS No. 134030-22-1 ] {[proInfo.proName]}

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Chemical Structure| 134030-22-1
Chemical Structure| 134030-22-1
Structure of 134030-22-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 134030-22-1 ]

CAS No. :134030-22-1 MDL No. :MFCD10000903
Formula : C26H40N2 Boiling Point : -
Linear Structure Formula :- InChI Key :RVMDHNMIJJBYQG-UHFFFAOYSA-N
M.W : 380.61 Pubchem ID :5248041
Synonyms :

Calculated chemistry of [ 134030-22-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.54
Num. rotatable bonds : 9
Num. H-bond acceptors : 0.0
Num. H-bond donors : 2.0
Molar Refractivity : 127.7
TPSA : 24.06 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -2.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.69
Log Po/w (XLOGP3) : 8.09
Log Po/w (WLOGP) : 7.32
Log Po/w (MLOGP) : 5.67
Log Po/w (SILICOS-IT) : 7.21
Consensus Log Po/w : 6.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.02
Solubility : 0.0000364 mg/ml ; 0.0000000956 mol/l
Class : Poorly soluble
Log S (Ali) : -8.45
Solubility : 0.00000135 mg/ml ; 0.0000000035 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.06
Solubility : 0.000000334 mg/ml ; 0.0000000009 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.91

Safety of [ 134030-22-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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