MMsINC Database Search


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MMsINC code: MMs00968815

Type: Neutral
Formula: C₁₉H₂₀N₂O₂

SMILES:

O=C1N(CC(C1)c1ccccc1)CC(=O)Nc1ccc(cc1)C

InChI:

InChI=1/C19H20N2O2/c1-14-7-9-17(10-8-14)20-18(22)13-21-12-16(11-19(21)23)15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3,(H,20,22)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.0759 kcal/mol

Physical Properties
Molecular Weight: 308.381 g/mol	logS: -3.86216	SlogP: 2.94962	Reactive groups: 0

Topological Properties
Globularity: 0.0581822	Sterimol/B1: 2.86985	Sterimol/B2: 3.64106	Sterimol/B3: 4.26185
Sterimol/B4: 5.98362	Sterimol/L: 18.6602

Surface and Volume Properties
Accessible surface: 588.434	Positive charged surface: 363.015	Negative charged surface: 225.419	Volume: 308.875
Hydrophobic surface: 506.921	Hydrophilic surface: 81.513

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.