MMsINC Database Search


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MMsINC code: MMs00229138

Type: Neutral
Formula: C₂₂H₁₈N₂O₄

SMILES:

o1c2c(nc1-c1cc(NC(=O)COc3ccccc3OC)ccc1)cccc2

InChI:

InChI=1/C22H18N2O4/c1-26-19-11-4-5-12-20(19)27-14-21(25)23-16-8-6-7-15(13-16)22-24-17-9-2-3-10-18(17)28-22/h2-13H,14H2,1H3,(H,23,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=118.471 kcal/mol

Physical Properties
Molecular Weight: 374.396 g/mol	logS: -6.79774	SlogP: 4.5209	Reactive groups: 0

Topological Properties
Globularity: 0.0225962	Sterimol/B1: 2.16588	Sterimol/B2: 2.64687	Sterimol/B3: 4.31526
Sterimol/B4: 9.87595	Sterimol/L: 19.0401

Surface and Volume Properties
Accessible surface: 670.227	Positive charged surface: 418.078	Negative charged surface: 252.149	Volume: 352.375
Hydrophobic surface: 570.574	Hydrophilic surface: 99.653

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.