MMsINC Database Search


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MMsINC code: MMs01789447

Type: Neutral
Formula: C₁₉H₁₉NO₆

SMILES:

O1C(Nc2ccccc2C(OCC)=O)c2c(c(OC)c(OC)cc2)C1=O

InChI:

InChI=1/C19H19NO6/c1-4-25-18(21)11-7-5-6-8-13(11)20-17-12-9-10-14(23-2)16(24-3)15(12)19(22)26-17/h5-10,17,20H,4H2,1-3H3/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.029 kcal/mol

Physical Properties
Molecular Weight: 357.362 g/mol	logS: -4.17024	SlogP: 3.2571	Reactive groups: 0

Topological Properties
Globularity: 0.138426	Sterimol/B1: 2.53209	Sterimol/B2: 4.30355	Sterimol/B3: 4.7143
Sterimol/B4: 9.61236	Sterimol/L: 15.2491

Surface and Volume Properties
Accessible surface: 620.31	Positive charged surface: 432.534	Negative charged surface: 187.775	Volume: 328.75
Hydrophobic surface: 491.784	Hydrophilic surface: 128.526

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