MMsINC Database Search


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MMsINC code: MMs01342943

Type: Neutral
Formula: C₁₆H₁₁ClF₃NO₄

SMILES:

Clc1cc(F)ccc1C(OCC(=O)Nc1ccccc1OC(F)F)=O

InChI:

InChI=1/C16H11ClF3NO4/c17-11-7-9(18)5-6-10(11)15(23)24-8-14(22)21-12-3-1-2-4-13(12)25-16(19)20/h1-7,16H,8H2,(H,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.4829 kcal/mol

Physical Properties
Molecular Weight: 373.714 g/mol	logS: -4.92656	SlogP: 4.2959	Reactive groups: 0

Topological Properties
Globularity: 0.0156047	Sterimol/B1: 2.42691	Sterimol/B2: 2.53558	Sterimol/B3: 3.7578
Sterimol/B4: 7.29669	Sterimol/L: 17.4377

Surface and Volume Properties
Accessible surface: 574.047	Positive charged surface: 269.301	Negative charged surface: 304.746	Volume: 293.5
Hydrophobic surface: 421.041	Hydrophilic surface: 153.006

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

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: no related molecules available.