MMsINC Database Search


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MMsINC code: MMs01230648

Type: Neutral
Formula: C₁₇H₁₉NO₅

SMILES:

O(CC(=O)Nc1cc(OC)c(OC)cc1)c1ccccc1OC

InChI:

InChI=1/C17H19NO5/c1-20-13-6-4-5-7-15(13)23-11-17(19)18-12-8-9-14(21-2)16(10-12)22-3/h4-10H,11H2,1-3H3,(H,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=125.243 kcal/mol

Physical Properties
Molecular Weight: 317.341 g/mol	logS: -3.58283	SlogP: 2.7299	Reactive groups: 0

Topological Properties
Globularity: 0.0219411	Sterimol/B1: 2.39886	Sterimol/B2: 2.48333	Sterimol/B3: 3.69134
Sterimol/B4: 7.43637	Sterimol/L: 17.5628

Surface and Volume Properties
Accessible surface: 594.711	Positive charged surface: 445.899	Negative charged surface: 148.812	Volume: 301.375
Hydrophobic surface: 515.265	Hydrophilic surface: 79.446

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.