MMsINC Database Search


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MMsINC code: MMs00857002

Type: Neutral
Formula: C₁₇H₁₂INO

SMILES:

Ic1ccc(NC(=O)c2c3c(ccc2)cccc3)cc1

InChI:

InChI=1/C17H12INO/c18-13-8-10-14(11-9-13)19-17(20)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.7997 kcal/mol

Physical Properties
Molecular Weight: 373.193 g/mol	logS: -6.22427	SlogP: 4.6967	Reactive groups: 0

Topological Properties
Globularity: 0.0142761	Sterimol/B1: 2.37946	Sterimol/B2: 2.87983	Sterimol/B3: 3.0849
Sterimol/B4: 6.93957	Sterimol/L: 16.5933

Surface and Volume Properties
Accessible surface: 519.189	Positive charged surface: 215.873	Negative charged surface: 292.245	Volume: 280
Hydrophobic surface: 491.695	Hydrophilic surface: 27.494

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