MMsINC Database Search


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MMsINC code: MMs01666736

Type: Neutral
Formula: C₁₅H₂₀N₂O₄S

SMILES:

S(=O)(=O)(N1CCOCC1)c1cc(C(=O)NCC=C)c(cc1)C

InChI:

InChI=1/C15H20N2O4S/c1-3-6-16-15(18)14-11-13(5-4-12(14)2)22(19,20)17-7-9-21-10-8-17/h3-5,11H,1,6-10H2,2H3,(H,16,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.5514 kcal/mol

Physical Properties
Molecular Weight: 324.401 g/mol	logS: -2.7062	SlogP: 0.93172	Reactive groups: 0

Topological Properties
Globularity: 0.0691657	Sterimol/B1: 2.27982	Sterimol/B2: 2.32122	Sterimol/B3: 4.75932
Sterimol/B4: 9.63684	Sterimol/L: 14.1066

Surface and Volume Properties
Accessible surface: 563.868	Positive charged surface: 369.474	Negative charged surface: 194.394	Volume: 296.5
Hydrophobic surface: 406.008	Hydrophilic surface: 157.86

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