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(5-(2-(cis-2,6-Dimethylmorpholino)-4-morpholinopyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol

(5-(2-(cis-2,6-Dimethylmorpholino)-4-morpholinopyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol

CAS No. :938440-64-3MDL No. :MFCD11977741Formula :C25H31N5O4Boiling Point :-Linear Structure Formula :-InChI Key :RFSMUF

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CAS No. :938440-64-3 Brand :Qitai
Formula :C25H31N5O4 M.W :465.54

Introduction

CAS No. :938440-64-3 MDL No. :MFCD11977741
Formula : C25H31N5O4 Boiling Point : -
Linear Structure Formula :- InChI Key :RFSMUFRPPYDYRD-CALCHBBNSA-N
M.W : 465.54 Pubchem ID :16736978
Synonyms :
Chemical Name :(5-(2-(cis-2,6-Dimethylmorpholino)-4-morpholinopyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.48
Num. rotatable bonds : 5
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 136.46
TPSA : 93.07 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.34
Log Po/w (XLOGP3) : 2.58
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.57
Log Po/w (SILICOS-IT) : 2.76
Consensus Log Po/w : 2.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.37
Solubility : 0.0199 mg/ml ; 0.0000427 mol/l
Class : Moderately soluble
Log S (Ali) : -4.18
Solubility : 0.0306 mg/ml ; 0.0000656 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.97
Solubility : 0.000493 mg/ml ; 0.00000106 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.4
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: