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MMsINC code: MMs02362447

Type: Neutral
Formula: C₁₆H₂₃NO₃S

SMILES:

S(C(CC)(C(O)=O)c1ccccc1)C(CCCC)C(=O)N

InChI:

InChI=1/C16H23NO3S/c1-3-5-11-13(14(17)18)21-16(4-2,15(19)20)12-9-7-6-8-10-12/h6-10,13H,3-5,11H2,1-2H3,(H2,17,18)(H,19,20)/t13-,16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=98.3308 kcal/mol

Physical Properties
Molecular Weight: 309.43 g/mol	logS: -4.71312	SlogP: 3.4653	Reactive groups: 0

Topological Properties
Globularity: 0.139771	Sterimol/B1: 3.37054	Sterimol/B2: 3.46589	Sterimol/B3: 4.48518
Sterimol/B4: 7.47349	Sterimol/L: 14.1571

Surface and Volume Properties
Accessible surface: 539.666	Positive charged surface: 342.56	Negative charged surface: 197.105	Volume: 300.125
Hydrophobic surface: 347.15	Hydrophilic surface: 192.516

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	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

MMs02362448
NCID-ZINC01751960