MMsINC Database Search


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MMsINC code: MMs01411944

Type: Neutral
Formula: C₁₇H₁₆FNO₃

SMILES:

Fc1cc(NC(=O)COC(=O)c2ccc(cc2)C)ccc1C

InChI:

InChI=1/C17H16FNO3/c1-11-3-6-13(7-4-11)17(21)22-10-16(20)19-14-8-5-12(2)15(18)9-14/h3-9H,10H2,1-2H3,(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.3162 kcal/mol

Physical Properties
Molecular Weight: 301.317 g/mol	logS: -4.69241	SlogP: 3.23804	Reactive groups: 0

Topological Properties
Globularity: 0.0122149	Sterimol/B1: 2.46128	Sterimol/B2: 2.51452	Sterimol/B3: 3.00343
Sterimol/B4: 6.1163	Sterimol/L: 18.714

Surface and Volume Properties
Accessible surface: 567.607	Positive charged surface: 325.107	Negative charged surface: 242.5	Volume: 283
Hydrophobic surface: 481.922	Hydrophilic surface: 85.685

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.