MMsINC Database Search


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MMsINC code: MMs00311417

Type: Neutral
Formula: C₁₇H₁₈N₂O₄S

SMILES:

S(CC(OC)=O)C=1NC(=O)CC(C=1C#N)c1ccc(OCC)cc1

InChI:

InChI=1/C17H18N2O4S/c1-3-23-12-6-4-11(5-7-12)13-8-15(20)19-17(14(13)9-18)24-10-16(21)22-2/h4-7,13H,3,8,10H2,1-2H3,(H,19,20)/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.6527 kcal/mol

Physical Properties
Molecular Weight: 346.407 g/mol	logS: -4.28973	SlogP: 2.33018	Reactive groups: 1

Topological Properties
Globularity: 0.0863549	Sterimol/B1: 2.48811	Sterimol/B2: 4.91374	Sterimol/B3: 5.10753
Sterimol/B4: 8.31766	Sterimol/L: 17.1563

Surface and Volume Properties
Accessible surface: 604.706	Positive charged surface: 375.111	Negative charged surface: 229.595	Volume: 319.5
Hydrophobic surface: 387.271	Hydrophilic surface: 217.435

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.