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[ CAS No. 1481677-78-4 ] {[proInfo.proName]}

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Chemical Structure| 1481677-78-4
Chemical Structure| 1481677-78-4
Structure of 1481677-78-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1481677-78-4 ]

CAS No. :1481677-78-4 MDL No. :MFCD28044322
Formula : C29H44F2N6O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RNAMYOYQYRYFQY-UHFFFAOYSA-N
M.W : 546.70 Pubchem ID :53315878
Synonyms :
Chemical Name :2-(4,4-Difluoropiperidin-1-yl)-N-(1-isopropylpiperidin-4-yl)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazolin-4-amine

Calculated chemistry of [ 1481677-78-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 39
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.72
Num. rotatable bonds : 10
Num. H-bond acceptors : 8.0
Num. H-bond donors : 1.0
Molar Refractivity : 163.3
TPSA : 65.99 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.38
Log Po/w (XLOGP3) : 5.69
Log Po/w (WLOGP) : 4.53
Log Po/w (MLOGP) : 3.44
Log Po/w (SILICOS-IT) : 4.33
Consensus Log Po/w : 4.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.34
Solubility : 0.000248 mg/ml ; 0.000000453 mol/l
Class : Poorly soluble
Log S (Ali) : -6.84
Solubility : 0.0000787 mg/ml ; 0.000000144 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.26
Solubility : 0.0000298 mg/ml ; 0.0000000546 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.35

Safety of [ 1481677-78-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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