MMsINC Database Search


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MMsINC code: MMs01406476

Type: Neutral
Formula: C₂₃H₂₁NO₄

SMILES:

O(c1ccccc1C(OCC(=O)Nc1cc(ccc1C)C)=O)c1ccccc1

InChI:

InChI=1/C23H21NO4/c1-16-12-13-17(2)20(14-16)24-22(25)15-27-23(26)19-10-6-7-11-21(19)28-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,24,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=119.547 kcal/mol

Physical Properties
Molecular Weight: 375.424 g/mol	logS: -6.18014	SlogP: 4.89124	Reactive groups: 0

Topological Properties
Globularity: 0.0262475	Sterimol/B1: 3.05357	Sterimol/B2: 3.21786	Sterimol/B3: 4.1173
Sterimol/B4: 7.62067	Sterimol/L: 20.4476

Surface and Volume Properties
Accessible surface: 685.329	Positive charged surface: 406.482	Negative charged surface: 278.848	Volume: 364.875
Hydrophobic surface: 616.164	Hydrophilic surface: 69.165

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.