MMsINC Database Search


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MMsINC code: MMs01514902

Type: Neutral
Formula: C₁₆H₁₂BrF₂NO₄

SMILES:

Brc1ccccc1NC(=O)COC(=O)c1ccccc1OC(F)F

InChI:

InChI=1/C16H12BrF2NO4/c17-11-6-2-3-7-12(11)20-14(21)9-23-15(22)10-5-1-4-8-13(10)24-16(18)19/h1-8,16H,9H2,(H,20,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=98.4493 kcal/mol

Physical Properties
Molecular Weight: 400.175 g/mol	logS: -4.98768	SlogP: 4.2659	Reactive groups: 0

Topological Properties
Globularity: 0.0139113	Sterimol/B1: 2.54409	Sterimol/B2: 2.90055	Sterimol/B3: 3.02021
Sterimol/B4: 7.59064	Sterimol/L: 17.1259

Surface and Volume Properties
Accessible surface: 582.2	Positive charged surface: 268.199	Negative charged surface: 314.002	Volume: 302.5
Hydrophobic surface: 434.993	Hydrophilic surface: 147.207

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.