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MMsINC code: MMs03329699

Type: Tautomer
Formula: C₁₂H₁₆N₂O₅S

SMILES:

S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)CC(=O)C

InChI:

InChI=1/C12H16N2O5S/c1-5(15)4-6(16)13-7-9(17)14-8(11(18)19)12(2,3)20-10(7)14/h7-8,10H,4H2,1-3H3,(H,13,16)(H,18,19)/t7-,8-,10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=147.724 kcal/mol

Physical Properties
Molecular Weight: 300.335 g/mol	logS: -1.87087	SlogP: -0.4028	Reactive groups: 1

Topological Properties
Globularity: 0.144672	Sterimol/B1: 3.02586	Sterimol/B2: 3.87088	Sterimol/B3: 4.62031
Sterimol/B4: 5.40932	Sterimol/L: 13.298

Surface and Volume Properties
Accessible surface: 473.766	Positive charged surface: 245.789	Negative charged surface: 190.049	Volume: 254.625
Hydrophobic surface: 230.924	Hydrophilic surface: 242.842

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 3

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs03329697
PUBCHEM-ZINC05631709