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MMsINC code: MMs01532929

Type: Neutral
Formula: C₁₆H₂₂N₂O₆S

SMILES:

S(=O)(=O)(N(CC)CC)c1cc(ccc1)C(=O)N1CC(O)CC1C(O)=O

InChI:

InChI=1/C16H22N2O6S/c1-3-17(4-2)25(23,24)13-7-5-6-11(8-13)15(20)18-10-12(19)9-14(18)16(21)22/h5-8,12,14,19H,3-4,9-10H2,1-2H3,(H,21,22)/t12-,14+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.8655 kcal/mol

Physical Properties
Molecular Weight: 370.426 g/mol	logS: -2.13691	SlogP: 0.3771	Reactive groups: 0

Topological Properties
Globularity: 0.123785	Sterimol/B1: 2.4921	Sterimol/B2: 3.23416	Sterimol/B3: 5.46432
Sterimol/B4: 6.94873	Sterimol/L: 15.8657

Surface and Volume Properties
Accessible surface: 582.256	Positive charged surface: 356.999	Negative charged surface: 225.257	Volume: 326.875
Hydrophobic surface: 329.729	Hydrophilic surface: 252.527

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs01532930
ENAMINE-ZINC04197142