MMsINC Database Search


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MMsINC code: MMs00983458

Type: Neutral
Formula: C₂₀H₁₇NO₃S

SMILES:

s1c-2c(cc1C(=O)NCc1cc(OC)ccc1)COc1c-2cccc1

InChI:

InChI=1/C20H17NO3S/c1-23-15-6-4-5-13(9-15)11-21-20(22)18-10-14-12-24-17-8-3-2-7-16(17)19(14)25-18/h2-10H,11-12H2,1H3,(H,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.512 kcal/mol

Physical Properties
Molecular Weight: 351.426 g/mol	logS: -5.72392	SlogP: 4.7789	Reactive groups: 0

Topological Properties
Globularity: 0.0423951	Sterimol/B1: 2.39423	Sterimol/B2: 3.39294	Sterimol/B3: 5.53562
Sterimol/B4: 7.39595	Sterimol/L: 18.209

Surface and Volume Properties
Accessible surface: 614.784	Positive charged surface: 372.541	Negative charged surface: 242.243	Volume: 327.75
Hydrophobic surface: 528.473	Hydrophilic surface: 86.311

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

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.