MMsINC Database Search


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MMsINC code: MMs01059848

Type: Neutral
Formula: C₁₆H₂₂N₂O₂

SMILES:

O(CCCNC(=O)c1cc2c(n(C)c(C)c2C)cc1)C

InChI:

InChI=1/C16H22N2O2/c1-11-12(2)18(3)15-7-6-13(10-14(11)15)16(19)17-8-5-9-20-4/h6-7,10H,5,8-9H2,1-4H3,(H,17,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.7718 kcal/mol

Physical Properties
Molecular Weight: 274.364 g/mol	logS: -2.53319	SlogP: 2.92064	Reactive groups: 0

Topological Properties
Globularity: 0.011148	Sterimol/B1: 2.06513	Sterimol/B2: 2.51183	Sterimol/B3: 2.52498
Sterimol/B4: 7.19014	Sterimol/L: 18.7862

Surface and Volume Properties
Accessible surface: 562.898	Positive charged surface: 414.502	Negative charged surface: 142.59	Volume: 288.5
Hydrophobic surface: 504.328	Hydrophilic surface: 58.57

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.