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[ CAS No. 42923-79-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 42923-79-5
Chemical Structure| 42923-79-5
Structure of 42923-79-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 42923-79-5 ]

CAS No. :42923-79-5 MDL No. :MFCD04973400
Formula : C9H10N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YPRWYZSUBZXORL-UHFFFAOYSA-N
M.W : 178.19 Pubchem ID :6424833
Synonyms :
Chemical Name :7-Nitro-1,2,3,4-tetrahydroisoquinoline

Calculated chemistry of [ 42923-79-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.61
TPSA : 57.85 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 0.71
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 0.19
Consensus Log Po/w : 0.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.94
Solubility : 2.02 mg/ml ; 0.0114 mol/l
Class : Very soluble
Log S (Ali) : -1.96
Solubility : 1.96 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.66
Solubility : 0.392 mg/ml ; 0.0022 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77

Safety of [ 42923-79-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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