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[ CAS No. 138402-11-6 ] {[proInfo.proName]}

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Chemical Structure| 138402-11-6
Chemical Structure| 138402-11-6
Structure of 138402-11-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 138402-11-6 ]

CAS No. :138402-11-6 MDL No. :MFCD00864464
Formula : C25H28N6O Boiling Point : -
Linear Structure Formula :HN4CC6H4C6H4CH2C7H8N2O(CH2)3CH3 InChI Key :YOSHYTLCDANDAN-UHFFFAOYSA-N
M.W : 428.53 Pubchem ID :3749
Synonyms :
BMS-186295; SR 47436
Chemical Name :3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one

Calculated chemistry of [ 138402-11-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.4
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 132.72
TPSA : 87.13 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.48
Log Po/w (XLOGP3) : 4.15
Log Po/w (WLOGP) : 3.86
Log Po/w (MLOGP) : 3.95
Log Po/w (SILICOS-IT) : 5.54
Consensus Log Po/w : 4.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.04
Solubility : 0.00389 mg/ml ; 0.00000907 mol/l
Class : Moderately soluble
Log S (Ali) : -5.69
Solubility : 0.00088 mg/ml ; 0.00000205 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.61
Solubility : 0.00000104 mg/ml ; 0.0000000024 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.3

Safety of [ 138402-11-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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