MMsINC Database Search


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MMsINC code: MMs00138406

Type: Neutral
Formula: C₁₇H₁₄FNO₃

SMILES:

Fc1ccc(NC(=O)C2(OC(=O)c3c(C2)cccc3)C)cc1

InChI:

InChI=1/C17H14FNO3/c1-17(16(21)19-13-8-6-12(18)7-9-13)10-11-4-2-3-5-14(11)15(20)22-17/h2-9H,10H2,1H3,(H,19,21)/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.0012 kcal/mol

Physical Properties
Molecular Weight: 299.301 g/mol	logS: -4.5691	SlogP: 2.93597	Reactive groups: 0

Topological Properties
Globularity: 0.0562267	Sterimol/B1: 2.02572	Sterimol/B2: 3.93796	Sterimol/B3: 4.70725
Sterimol/B4: 4.76605	Sterimol/L: 16.6385

Surface and Volume Properties
Accessible surface: 513.015	Positive charged surface: 263.042	Negative charged surface: 249.973	Volume: 270
Hydrophobic surface: 418.347	Hydrophilic surface: 94.668

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: no related molecules available.