MMsINC Database Search


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MMsINC code: MMs00836321

Type: Neutral
Formula: C₁₇H₁₇NO₂

SMILES:

O1CCc2c(cccc2)C1CNC(=O)c1ccccc1

InChI:

InChI=1/C17H17NO2/c19-17(14-7-2-1-3-8-14)18-12-16-15-9-5-4-6-13(15)10-11-20-16/h1-9,16H,10-12H2,(H,18,19)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.378 kcal/mol

Physical Properties
Molecular Weight: 267.328 g/mol	logS: -3.62542	SlogP: 2.82587	Reactive groups: 0

Topological Properties
Globularity: 0.0312312	Sterimol/B1: 2.67621	Sterimol/B2: 3.40153	Sterimol/B3: 4.39966
Sterimol/B4: 5.14678	Sterimol/L: 16.2561

Surface and Volume Properties
Accessible surface: 516.139	Positive charged surface: 313.45	Negative charged surface: 202.69	Volume: 268.5
Hydrophobic surface: 468.357	Hydrophilic surface: 47.782

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