MMsINC Database Search


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MMsINC code: MMs03708026

Type: Neutral
Formula: C₁₈H₂₁N₂O₄S+

SMILES:

S(=O)(=O)(\N=C\C([n+]1ccc(cc1)C)C(OCC)=O)c1ccc(cc1)C

InChI:

InChI=1/C18H21N2O4S/c1-4-24-18(21)17(20-11-9-15(3)10-12-20)13-19-25(22,23)16-7-5-14(2)6-8-16/h5-13,17H,4H2,1-3H3/q+1/b19-13+/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.6462 kcal/mol

Physical Properties
Molecular Weight: 361.442 g/mol	logS: -3.85385	SlogP: 2.25034	Reactive groups: 0

Topological Properties
Globularity: 0.0758374	Sterimol/B1: 2.39968	Sterimol/B2: 2.68273	Sterimol/B3: 5.42163
Sterimol/B4: 9.8609	Sterimol/L: 17.1751

Surface and Volume Properties
Accessible surface: 662.847	Positive charged surface: 396.787	Negative charged surface: 266.06	Volume: 337.75
Hydrophobic surface: 521.764	Hydrophilic surface: 141.083

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 1
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.