MMsINC Database Search


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MMsINC code: MMs02261930

Type: Neutral
Formula: C₂₃H₂₀O₄

SMILES:

O1c2c(ccc(OC)c2)C(=O)C(C1c1ccccc1)c1ccc(OC)cc1

InChI:

InChI=1/C23H20O4/c1-25-17-10-8-15(9-11-17)21-22(24)19-13-12-18(26-2)14-20(19)27-23(21)16-6-4-3-5-7-16/h3-14,21,23H,1-2H3/t21-,23+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=142.469 kcal/mol

Physical Properties
Molecular Weight: 360.409 g/mol	logS: -5.4616	SlogP: 4.8995	Reactive groups: 0

Topological Properties
Globularity: 0.105253	Sterimol/B1: 3.04712	Sterimol/B2: 4.98248	Sterimol/B3: 6.58356
Sterimol/B4: 7.10997	Sterimol/L: 15.6027

Surface and Volume Properties
Accessible surface: 609.673	Positive charged surface: 389.145	Negative charged surface: 220.528	Volume: 345.375
Hydrophobic surface: 548.761	Hydrophilic surface: 60.912

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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.