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MMsINC code: MMs01826984

Type: Neutral
Formula: C₂₀H₂₁NO₇

SMILES:

O(C)c1c(OC)cc(cc1OC)C(=O)N\C(=C/c1ccccc1OC)\C(O)=O

InChI:

InChI=1/C20H21NO7/c1-25-15-8-6-5-7-12(15)9-14(20(23)24)21-19(22)13-10-16(26-2)18(28-4)17(11-13)27-3/h5-11H,1-4H3,(H,21,22)(H,23,24)/b14-9-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=170.407 kcal/mol

Physical Properties
Molecular Weight: 387.388 g/mol	logS: -4.06764	SlogP: 2.5765	Reactive groups: 0

Topological Properties
Globularity: 0.106991	Sterimol/B1: 3.90184	Sterimol/B2: 4.15772	Sterimol/B3: 4.74032
Sterimol/B4: 7.11454	Sterimol/L: 17.0308

Surface and Volume Properties
Accessible surface: 646.455	Positive charged surface: 482.868	Negative charged surface: 163.587	Volume: 355.375
Hydrophobic surface: 501.167	Hydrophilic surface: 145.288

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 7	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

MMs01826985
IBS-ZINC02298868