MMsINC Database Search


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MMsINC code: MMs01358200

Type: Neutral
Formula: C₁₉H₂₁NO₅

SMILES:

O(C)c1cc(cc(OC)c1)C(OCC(=O)NC(C)c1ccccc1)=O

InChI:

InChI=1/C19H21NO5/c1-13(14-7-5-4-6-8-14)20-18(21)12-25-19(22)15-9-16(23-2)11-17(10-15)24-3/h4-11,13H,12H2,1-3H3,(H,20,21)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.0632 kcal/mol

Physical Properties
Molecular Weight: 343.379 g/mol	logS: -4.13505	SlogP: 2.8335	Reactive groups: 0

Topological Properties
Globularity: 0.0275633	Sterimol/B1: 2.12687	Sterimol/B2: 4.01185	Sterimol/B3: 5.36936
Sterimol/B4: 5.62621	Sterimol/L: 20.1965

Surface and Volume Properties
Accessible surface: 644.457	Positive charged surface: 432.381	Negative charged surface: 212.076	Volume: 331.125
Hydrophobic surface: 525.178	Hydrophilic surface: 119.279

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.