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[ CAS No. 221529-58-4 ] {[proInfo.proName]}

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Chemical Structure| 221529-58-4
Chemical Structure| 221529-58-4
Structure of 221529-58-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 221529-58-4 ]

CAS No. :221529-58-4 MDL No. :MFCD08062147
Formula : C19H23N3O Boiling Point : -
Linear Structure Formula :- InChI Key :GYYRMJMXXLJZAB-UHFFFAOYSA-N
M.W : 309.41 Pubchem ID :9839644
Synonyms :
CAY10441
Chemical Name :N-(4-(4-Isopropoxybenzyl)phenyl)-4,5-dihydro-1H-imidazol-2-amine

Calculated chemistry of [ 221529-58-4 ]

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.32
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 102.53
TPSA : 45.65 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.99
Log Po/w (XLOGP3) : 3.61
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 3.18
Log Po/w (SILICOS-IT) : 4.31
Consensus Log Po/w : 3.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.02
Solubility : 0.0294 mg/ml ; 0.0000949 mol/l
Class : Moderately soluble
Log S (Ali) : -4.26
Solubility : 0.0172 mg/ml ; 0.0000555 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.83
Solubility : 0.0000453 mg/ml ; 0.000000147 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.04

Safety of [ 221529-58-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:
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