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MMsINC code: MMs03210286

Type: Ionized
Formula: C₁₆H₂₂NO₃S-

SMILES:

SCC(Cc1ccccc1)C(=O)NC(CC(C)C)C(=O)[O-]

InChI:

InChI=1/C16H23NO3S/c1-11(2)8-14(16(19)20)17-15(18)13(10-21)9-12-6-4-3-5-7-12/h3-7,11,13-14,21H,8-10H2,1-2H3,(H,17,18)(H,19,20)/p-1/t13-,14+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.1906 kcal/mol

Physical Properties
Molecular Weight: 308.422 g/mol	logS: -4.15313	SlogP: 1.05587	Reactive groups: 1

Topological Properties
Globularity: 0.12624	Sterimol/B1: 2.41984	Sterimol/B2: 5.19652	Sterimol/B3: 5.43575
Sterimol/B4: 6.50244	Sterimol/L: 13.5281

Surface and Volume Properties
Accessible surface: 550.874	Positive charged surface: 321.657	Negative charged surface: 229.216	Volume: 310.125
Hydrophobic surface: 385.956	Hydrophilic surface: 164.918

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	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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Parent related molecule:

MMs03210285
PUBCHEM-ZINC05138297