MMsINC Database Search


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MMsINC code: MMs00807389

Type: Neutral
Formula: C₂₀H₁₈N₂O₃S

SMILES:

s1cccc1C(=O)Nc1ccc(NC(=O)Cc2ccc(OC)cc2)cc1

InChI:

InChI=1/C20H18N2O3S/c1-25-17-10-4-14(5-11-17)13-19(23)21-15-6-8-16(9-7-15)22-20(24)18-3-2-12-26-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.871 kcal/mol

Physical Properties
Molecular Weight: 366.441 g/mol	logS: -5.24338	SlogP: 4.19017	Reactive groups: 0

Topological Properties
Globularity: 0.0319849	Sterimol/B1: 2.16311	Sterimol/B2: 3.70821	Sterimol/B3: 3.91292
Sterimol/B4: 8.08936	Sterimol/L: 20.7253

Surface and Volume Properties
Accessible surface: 646.061	Positive charged surface: 377.724	Negative charged surface: 268.338	Volume: 344.5
Hydrophobic surface: 557.205	Hydrophilic surface: 88.856

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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.