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[ CAS No. 1691249-45-2 ] {[proInfo.proName]}

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Chemical Structure| 1691249-45-2
Chemical Structure| 1691249-45-2
Structure of 1691249-45-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1691249-45-2 ]

CAS No. :1691249-45-2 MDL No. :MFCD31567461
Formula : C27H29N5O3 Boiling Point : -
Linear Structure Formula :- InChI Key :RNOAOAWBMHREKO-QFIPXVFZSA-N
M.W : 471.55 Pubchem ID :135565884
Synonyms :
BGB-3111
Chemical Name :(S)-7-(1-Acryloylpiperidin-4-yl)-2-(4-phenoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

Calculated chemistry of [ 1691249-45-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 35
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.3
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 141.35
TPSA : 102.48 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.72
Log Po/w (XLOGP3) : 3.55
Log Po/w (WLOGP) : 3.27
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 2.63
Consensus Log Po/w : 3.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.9
Solubility : 0.00597 mg/ml ; 0.0000127 mol/l
Class : Moderately soluble
Log S (Ali) : -5.39
Solubility : 0.00193 mg/ml ; 0.0000041 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.17
Solubility : 0.000321 mg/ml ; 0.000000681 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.32

Safety of [ 1691249-45-2 ]

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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