MMsINC Database Search


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MMsINC code: MMs01036939

Type: Neutral
Formula: C₁₉H₂₂N₂O₂

SMILES:

O1C(CN(CC1C)C(=O)Nc1ccccc1-c1ccccc1)C

InChI:

InChI=1/C19H22N2O2/c1-14-12-21(13-15(2)23-14)19(22)20-18-11-7-6-10-17(18)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,20,22)/t14-,15+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.0356 kcal/mol

Physical Properties
Molecular Weight: 310.397 g/mol	logS: -4.69448	SlogP: 3.9947	Reactive groups: 0

Topological Properties
Globularity: 0.0682504	Sterimol/B1: 3.05421	Sterimol/B2: 3.13075	Sterimol/B3: 3.62165
Sterimol/B4: 9.01241	Sterimol/L: 14.1045

Surface and Volume Properties
Accessible surface: 573.342	Positive charged surface: 366.491	Negative charged surface: 202.264	Volume: 314.25
Hydrophobic surface: 493.189	Hydrophilic surface: 80.153

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.