Free release
2',3',5',6'-Tetrahydrospiro[indoline-3,4'-pyran]-2-one

2',3',5',6'-Tetrahydrospiro[indoline-3,4'-pyran]-2-one

CAS No. :304876-29-7MDL No. :MFCD11935879Formula :C12H13NO2Boiling Point :-Linear Structure Formula :-InChI Key :DRLCYGP

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CAS No. :304876-29-7 Brand :Qitai
Formula :C12H13NO2 M.W :203.24

Introduction

CAS No. :304876-29-7 MDL No. :MFCD11935879
Formula : C12H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DRLCYGPZVJLECD-UHFFFAOYSA-N
M.W : 203.24 Pubchem ID :39240582
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.82
TPSA : 38.33 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 0.97
Log Po/w (WLOGP) : 1.12
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 2.42
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.01
Solubility : 2.0 mg/ml ; 0.00984 mol/l
Class : Soluble
Log S (Ali) : -1.36
Solubility : 8.82 mg/ml ; 0.0434 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.73
Solubility : 0.0377 mg/ml ; 0.000185 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27
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: