MMsINC Database Search


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MMsINC code: MMs00850532

Type: Neutral
Formula: C₁₇H₂₀N₂O₃

SMILES:

o1nc(cc1-c1cc(OC)ccc1)C(=O)NC1CCCCC1

InChI:

InChI=1/C17H20N2O3/c1-21-14-9-5-6-12(10-14)16-11-15(19-22-16)17(20)18-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8H2,1H3,(H,18,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.1306 kcal/mol

Physical Properties
Molecular Weight: 300.358 g/mol	logS: -4.24698	SlogP: 3.4127	Reactive groups: 0

Topological Properties
Globularity: 0.0221551	Sterimol/B1: 2.36046	Sterimol/B2: 2.9498	Sterimol/B3: 3.50955
Sterimol/B4: 5.40346	Sterimol/L: 19.4481

Surface and Volume Properties
Accessible surface: 563.54	Positive charged surface: 381.269	Negative charged surface: 182.271	Volume: 292.25
Hydrophobic surface: 479.413	Hydrophilic surface: 84.127

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.