MMsINC Database Search


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MMsINC code: MMs00712613

Type: Neutral
Formula: C₂₃H₂₀N₂O₂S

SMILES:

s1c2c(nc1-c1ccccc1NC(=O)c1ccc(OC(C)C)cc1)cccc2

InChI:

InChI=1/C23H20N2O2S/c1-15(2)27-17-13-11-16(12-14-17)22(26)24-19-8-4-3-7-18(19)23-25-20-9-5-6-10-21(20)28-23/h3-15H,1-2H3,(H,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=125.69 kcal/mol

Physical Properties
Molecular Weight: 388.491 g/mol	logS: -7.43044	SlogP: 6.0028	Reactive groups: 0

Topological Properties
Globularity: 0.0434561	Sterimol/B1: 2.86201	Sterimol/B2: 4.13957	Sterimol/B3: 6.15679
Sterimol/B4: 7.56917	Sterimol/L: 16.6187

Surface and Volume Properties
Accessible surface: 658.495	Positive charged surface: 380.949	Negative charged surface: 277.546	Volume: 370
Hydrophobic surface: 553.842	Hydrophilic surface: 104.653

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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.