MMsINC Database Search


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MMsINC code: MMs00960183

Type: Neutral
Formula: C₂₁H₂₂N₂O₅

SMILES:

o1nc(cc1-c1ccc(OC)cc1)C(=O)NCCc1cc(OC)c(OC)cc1

InChI:

InChI=1/C21H22N2O5/c1-25-16-7-5-15(6-8-16)19-13-17(23-28-19)21(24)22-11-10-14-4-9-18(26-2)20(12-14)27-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=116.964 kcal/mol

Physical Properties
Molecular Weight: 382.416 g/mol	logS: -4.70597	SlogP: 3.33987	Reactive groups: 0

Topological Properties
Globularity: 0.0356738	Sterimol/B1: 2.19014	Sterimol/B2: 3.77506	Sterimol/B3: 5.38524
Sterimol/B4: 5.68678	Sterimol/L: 23.8579

Surface and Volume Properties
Accessible surface: 697.431	Positive charged surface: 489.399	Negative charged surface: 208.032	Volume: 361
Hydrophobic surface: 586.507	Hydrophilic surface: 110.924

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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.