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MMsINC code: MMs01973145

Type: Neutral
Formula: C₁₆H₁₄FNO₃

SMILES:

Fc1ccc(cc1)C(=O)NC(Cc1ccccc1)C(O)=O

InChI:

InChI=1/C16H14FNO3/c17-13-8-6-12(7-9-13)15(19)18-14(16(20)21)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,18,19)(H,20,21)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.5572 kcal/mol

Physical Properties
Molecular Weight: 287.29 g/mol	logS: -3.6512	SlogP: 2.25137	Reactive groups: 0

Topological Properties
Globularity: 0.145911	Sterimol/B1: 2.50965	Sterimol/B2: 3.29356	Sterimol/B3: 4.01033
Sterimol/B4: 9.21102	Sterimol/L: 13.1725

Surface and Volume Properties
Accessible surface: 507.544	Positive charged surface: 256.992	Negative charged surface: 250.552	Volume: 263.25
Hydrophobic surface: 392.244	Hydrophilic surface: 115.3

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules

MMs01973146
IFLAB-ZINC00077521