MMsINC Database Search


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MMsINC code: MMs01802101

Type: Neutral
Formula: C₂₂H₂₂O₄

SMILES:

O(C)c1ccc(cc1)C1CC(=CC(=O)C1C(OCC)=O)c1ccccc1

InChI:

InChI=1/C22H22O4/c1-3-26-22(24)21-19(16-9-11-18(25-2)12-10-16)13-17(14-20(21)23)15-7-5-4-6-8-15/h4-12,14,19,21H,3,13H2,1-2H3/t19-,21-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.8595 kcal/mol

Physical Properties
Molecular Weight: 350.414 g/mol	logS: -4.79558	SlogP: 4.0145	Reactive groups: 1

Topological Properties
Globularity: 0.100633	Sterimol/B1: 2.21323	Sterimol/B2: 2.82047	Sterimol/B3: 4.82648
Sterimol/B4: 11.3247	Sterimol/L: 15.7688

Surface and Volume Properties
Accessible surface: 628.733	Positive charged surface: 415.654	Negative charged surface: 213.08	Volume: 346.625
Hydrophobic surface: 545.363	Hydrophilic surface: 83.37

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.