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9H-Fluoren-2-amine

9H-Fluoren-2-amine

CAS No. :153-78-6MDL No. :MFCD00001125Formula :C13H11NBoiling Point :-Linear Structure Formula :C6H5C6H4NH2CInChI Key :C

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CAS No. :153-78-6 Brand :Qitai
Formula :C13H11N M.W :181.23

Introduction

CAS No. :153-78-6 MDL No. :MFCD00001125
Formula : C13H11N Boiling Point : -
Linear Structure Formula :C6H5C6H4NH2C InChI Key :CFRFHWQYWJMEJN-UHFFFAOYSA-N
M.W : 181.23 Pubchem ID :1539
Synonyms :
Chemical Name :9H-Fluoren-2-amine

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.29
TPSA : 26.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 3.14
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 2.95
Log Po/w (SILICOS-IT) : 3.26
Consensus Log Po/w : 2.84

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.58
Solubility : 0.0481 mg/ml ; 0.000265 mol/l
Class : Soluble
Log S (Ali) : -3.36
Solubility : 0.0798 mg/ml ; 0.000441 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.83
Solubility : 0.00271 mg/ml ; 0.0000149 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H351-H361 Packing Group:N/A
GHS Pictogram: