MMsINC Database Search


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MMsINC code: MMs02799675

Type: Neutral
Formula: C₁₈H₁₈N₂O₄

SMILES:

O1CC(=O)N(c2cc(ccc12)C)CC(=O)Nc1cc(OC)ccc1

InChI:

InChI=1/C18H18N2O4/c1-12-6-7-16-15(8-12)20(18(22)11-24-16)10-17(21)19-13-4-3-5-14(9-13)23-2/h3-9H,10-11H2,1-2H3,(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=114.783 kcal/mol

Physical Properties
Molecular Weight: 326.352 g/mol	logS: -4.20093	SlogP: 2.36772	Reactive groups: 0

Topological Properties
Globularity: 0.092786	Sterimol/B1: 2.03701	Sterimol/B2: 3.58455	Sterimol/B3: 4.18518
Sterimol/B4: 8.81756	Sterimol/L: 15.63

Surface and Volume Properties
Accessible surface: 577.087	Positive charged surface: 381.911	Negative charged surface: 195.176	Volume: 303.375
Hydrophobic surface: 480.966	Hydrophilic surface: 96.121

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.