MMsINC Database Search


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MMsINC code: MMs02620297

Type: Neutral
Formula: C₁₈H₁₉NO₃S

SMILES:

S(C(C(OC(=O)C)C)C(=O)Nc1ccccc1)c1ccccc1

InChI:

InChI=1/C18H19NO3S/c1-13(22-14(2)20)17(23-16-11-7-4-8-12-16)18(21)19-15-9-5-3-6-10-15/h3-13,17H,1-2H3,(H,19,21)/t13-,17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.8268 kcal/mol

Physical Properties
Molecular Weight: 329.42 g/mol	logS: -5.14545	SlogP: 3.7376	Reactive groups: 0

Topological Properties
Globularity: 0.149376	Sterimol/B1: 2.40159	Sterimol/B2: 3.33636	Sterimol/B3: 4.28835
Sterimol/B4: 9.94473	Sterimol/L: 13.3761

Surface and Volume Properties
Accessible surface: 560.89	Positive charged surface: 313.338	Negative charged surface: 247.552	Volume: 315.25
Hydrophobic surface: 472.683	Hydrophilic surface: 88.207

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: no related molecules available.