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[ CAS No. 133174-15-9 ] {[proInfo.proName]}

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Chemical Structure| 133174-15-9
Chemical Structure| 133174-15-9
Structure of 133174-15-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 133174-15-9 ]

CAS No. :133174-15-9 MDL No. :MFCD00151943
Formula : C21H23N3O5 Boiling Point : -
Linear Structure Formula :- InChI Key :NBMSMZSRTIOFOK-SFHVURJKSA-N
M.W : 397.42 Pubchem ID :2756127
Synonyms :

Calculated chemistry of [ 133174-15-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.29
Num. rotatable bonds : 11
Num. H-bond acceptors : 5.0
Num. H-bond donors : 4.0
Molar Refractivity : 105.69
TPSA : 130.75 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 2.14
Log Po/w (WLOGP) : 2.43
Log Po/w (MLOGP) : 1.74
Log Po/w (SILICOS-IT) : 1.68
Consensus Log Po/w : 1.99

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.23
Solubility : 0.233 mg/ml ; 0.000586 mol/l
Class : Soluble
Log S (Ali) : -4.52
Solubility : 0.0121 mg/ml ; 0.0000304 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.3
Solubility : 0.00197 mg/ml ; 0.00000497 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.0

Safety of [ 133174-15-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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