MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs00187222

Type: Neutral
Formula: C₁₇H₁₄FIN₂O₂

SMILES:

Ic1ccccc1NC(=O)C1CC(=O)N(C1)c1ccc(F)cc1

InChI:

InChI=1/C17H14FIN2O2/c18-12-5-7-13(8-6-12)21-10-11(9-16(21)22)17(23)20-15-4-2-1-3-14(15)19/h1-8,11H,9-10H2,(H,20,23)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.1672 kcal/mol

Physical Properties
Molecular Weight: 424.213 g/mol	logS: -4.55115	SlogP: 3.4219	Reactive groups: 0

Topological Properties
Globularity: 0.0263188	Sterimol/B1: 2.45856	Sterimol/B2: 2.54391	Sterimol/B3: 3.8356
Sterimol/B4: 7.1302	Sterimol/L: 17.5681

Surface and Volume Properties
Accessible surface: 559.643	Positive charged surface: 264.68	Negative charged surface: 294.963	Volume: 307.25
Hydrophobic surface: 493.854	Hydrophilic surface: 65.789

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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.