MMsINC Database Search


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MMsINC code: MMs00862881

Type: Neutral
Formula: C₁₇H₁₅IN₂O₂

SMILES:

Ic1ccccc1NC(=O)C1CC(=O)N(C1)c1ccccc1

InChI:

InChI=1/C17H15IN2O2/c18-14-8-4-5-9-15(14)19-17(22)12-10-16(21)20(11-12)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,22)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.6431 kcal/mol

Physical Properties
Molecular Weight: 406.223 g/mol	logS: -4.25617	SlogP: 3.2828	Reactive groups: 0

Topological Properties
Globularity: 0.0218113	Sterimol/B1: 2.42273	Sterimol/B2: 3.51197	Sterimol/B3: 3.6498
Sterimol/B4: 6.185	Sterimol/L: 17.3093

Surface and Volume Properties
Accessible surface: 555.518	Positive charged surface: 271.625	Negative charged surface: 283.893	Volume: 304.625
Hydrophobic surface: 492.831	Hydrophilic surface: 62.687

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.