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61034-86-4|(2-(1H-Pyrrol-1-yl)phenyl)methanol

61034-86-4|(2-(1H-Pyrrol-1-yl)phenyl)methanol

CAS No. :61034-86-4MDL No. :MFCD04115123Formula :C11H11NOBoiling Point :-Linear Structure Formula :-InChI Key :PMFMGYSIL

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CAS No. :61034-86-4 Brand :Qitai
Formula :C11H11NO M.W :173.21

Introduction

CAS No. :61034-86-4 MDL No. :MFCD04115123
Formula : C11H11NO Boiling Point : -
Linear Structure Formula :- InChI Key :PMFMGYSILUCETA-UHFFFAOYSA-N
M.W : 173.21 Pubchem ID :7016493
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.09
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.9
TPSA : 25.16 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 1.44
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 1.9
Consensus Log Po/w : 1.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.838 mg/ml ; 0.00484 mol/l
Class : Soluble
Log S (Ali) : -1.57
Solubility : 4.62 mg/ml ; 0.0267 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.12
Solubility : 0.13 mg/ml ; 0.000752 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19
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: