MMsINC Database Search


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MMsINC code: MMs01934796

Type: Neutral
Formula: C₁₈H₁₈N₂O₂S

SMILES:

s1cccc1C(=O)N(CC1=Cc2c(NC1=O)cccc2)C(C)C

InChI:

InChI=1/C18H18N2O2S/c1-12(2)20(18(22)16-8-5-9-23-16)11-14-10-13-6-3-4-7-15(13)19-17(14)21/h3-10,12H,11H2,1-2H3,(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=166.604 kcal/mol

Physical Properties
Molecular Weight: 326.42 g/mol	logS: -4.52035	SlogP: 3.6344	Reactive groups: 0

Topological Properties
Globularity: 0.122177	Sterimol/B1: 2.55545	Sterimol/B2: 3.67315	Sterimol/B3: 3.70586
Sterimol/B4: 8.73513	Sterimol/L: 13.3974

Surface and Volume Properties
Accessible surface: 531.753	Positive charged surface: 294.857	Negative charged surface: 236.896	Volume: 304.375
Hydrophobic surface: 413.019	Hydrophilic surface: 118.734

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.