MMsINC Database Search


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MMsINC code: MMs00145601

Type: Neutral
Formula: C₁₈H₁₆INO₂

SMILES:

Ic1ccc(N2C(=O)C(CC2=O)Cc2ccc(cc2)C)cc1

InChI:

InChI=1/C18H16INO2/c1-12-2-4-13(5-3-12)10-14-11-17(21)20(18(14)22)16-8-6-15(19)7-9-16/h2-9,14H,10-11H2,1H3/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.4289 kcal/mol

Physical Properties
Molecular Weight: 405.235 g/mol	logS: -4.95034	SlogP: 3.72179	Reactive groups: 0

Topological Properties
Globularity: 0.0719202	Sterimol/B1: 2.81267	Sterimol/B2: 3.6918	Sterimol/B3: 3.84223
Sterimol/B4: 7.3117	Sterimol/L: 16.2549

Surface and Volume Properties
Accessible surface: 568.644	Positive charged surface: 268.707	Negative charged surface: 299.937	Volume: 311.5
Hydrophobic surface: 509.752	Hydrophilic surface: 58.892

Pharmacophoric Properties
Hydrogen bond donors: 0	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.