MMsINC Database Search


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MMsINC code: MMs01447625

Type: Neutral
Formula: C₂₀H₂₃NO₆

SMILES:

O(C)c1cc(OC)c(OC)cc1C(OCC(=O)NC(C)c1ccccc1)=O

InChI:

InChI=1/C20H23NO6/c1-13(14-8-6-5-7-9-14)21-19(22)12-27-20(23)15-10-17(25-3)18(26-4)11-16(15)24-2/h5-11,13H,12H2,1-4H3,(H,21,22)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.083 kcal/mol

Physical Properties
Molecular Weight: 373.405 g/mol	logS: -4.18543	SlogP: 2.8421	Reactive groups: 0

Topological Properties
Globularity: 0.0284663	Sterimol/B1: 2.12844	Sterimol/B2: 4.95435	Sterimol/B3: 5.35516
Sterimol/B4: 7.14756	Sterimol/L: 20.4847

Surface and Volume Properties
Accessible surface: 680.855	Positive charged surface: 497.968	Negative charged surface: 182.887	Volume: 356.5
Hydrophobic surface: 567.85	Hydrophilic surface: 113.005

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