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[ CAS No. 1237588-12-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1237588-12-3
Chemical Structure| 1237588-12-3
Structure of 1237588-12-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1237588-12-3 ]

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Product Details of [ 1237588-12-3 ]

CAS No. :1237588-12-3 MDL No. :MFCD17018759
Formula : C30H42NOP Boiling Point : No data available
Linear Structure Formula :P(C10H15)2C6H4NC4H8O InChI Key :CCBRRSUORFMQCZ-UHFFFAOYSA-N
M.W : 463.63 Pubchem ID :46848051
Synonyms :
Chemical Name :4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholine

Calculated chemistry of [ 1237588-12-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 144.37
TPSA : 26.06 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.78
Log Po/w (XLOGP3) : 6.59
Log Po/w (WLOGP) : 6.19
Log Po/w (MLOGP) : 6.06
Log Po/w (SILICOS-IT) : 6.55
Consensus Log Po/w : 6.03

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.74
Solubility : 0.000085 mg/ml ; 0.000000183 mol/l
Class : Poorly soluble
Log S (Ali) : -6.94
Solubility : 0.0000536 mg/ml ; 0.000000116 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.69
Solubility : 0.0000955 mg/ml ; 0.000000206 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 7.73

Safety of [ 1237588-12-3 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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