MMsINC Database Search


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MMsINC code: MMs01384022

Type: Neutral
Formula: C₁₅H₂₄N₂O₄S

SMILES:

S(=O)(=O)(NCCC(=O)NC(CC)C)c1ccc(OCC)cc1

InChI:

InChI=1/C15H24N2O4S/c1-4-12(3)17-15(18)10-11-16-22(19,20)14-8-6-13(7-9-14)21-5-2/h6-9,12,16H,4-5,10-11H2,1-3H3,(H,17,18)/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=12.5417 kcal/mol

Physical Properties
Molecular Weight: 328.433 g/mol	logS: -2.51113	SlogP: 1.6684	Reactive groups: 0

Topological Properties
Globularity: 0.0764963	Sterimol/B1: 2.15674	Sterimol/B2: 3.46825	Sterimol/B3: 5.84109
Sterimol/B4: 8.04502	Sterimol/L: 17.1033

Surface and Volume Properties
Accessible surface: 619.707	Positive charged surface: 401.57	Negative charged surface: 218.136	Volume: 314
Hydrophobic surface: 426.772	Hydrophilic surface: 192.935

Pharmacophoric Properties
Hydrogen bond donors: 2	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.