MMsINC Database Search


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MMsINC code: MMs01611524

Type: Neutral
Formula: C₁₈H₁₉NO₃S

SMILES:

S1CCC(NC(=O)c2cc(OC)cc(OC)c2)c2c1cccc2

InChI:

InChI=1/C18H19NO3S/c1-21-13-9-12(10-14(11-13)22-2)18(20)19-16-7-8-23-17-6-4-3-5-15(16)17/h3-6,9-11,16H,7-8H2,1-2H3,(H,19,20)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.6344 kcal/mol

Physical Properties
Molecular Weight: 329.42 g/mol	logS: -4.77168	SlogP: 3.7662	Reactive groups: 0

Topological Properties
Globularity: 0.0986181	Sterimol/B1: 2.53422	Sterimol/B2: 3.32449	Sterimol/B3: 5.08758
Sterimol/B4: 6.12314	Sterimol/L: 15.479

Surface and Volume Properties
Accessible surface: 575.43	Positive charged surface: 386.446	Negative charged surface: 188.983	Volume: 307.5
Hydrophobic surface: 485.357	Hydrophilic surface: 90.073

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
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.