MMsINC Database Search


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MMsINC code: MMs00534760

Type: Neutral
Formula: C₁₇H₁₈N₂O₂S

SMILES:

S(CCOc1ccccc1OC)c1nc2c(n1C)cccc2

InChI:

InChI=1/C17H18N2O2S/c1-19-14-8-4-3-7-13(14)18-17(19)22-12-11-21-16-10-6-5-9-15(16)20-2/h3-10H,11-12H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.1773 kcal/mol

Physical Properties
Molecular Weight: 314.409 g/mol	logS: -5.21683	SlogP: 4.1122	Reactive groups: 0

Topological Properties
Globularity: 0.00687066	Sterimol/B1: 2.0674	Sterimol/B2: 2.38346	Sterimol/B3: 2.5133
Sterimol/B4: 7.97984	Sterimol/L: 18.2258

Surface and Volume Properties
Accessible surface: 589.619	Positive charged surface: 400.185	Negative charged surface: 189.433	Volume: 305.375
Hydrophobic surface: 523.739	Hydrophilic surface: 65.88

Pharmacophoric Properties
Hydrogen bond donors: 0	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.