MMsINC Database Search


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MMsINC code: MMs00148326

Type: Neutral
Formula: C₂₃H₂₀N₂O₃

SMILES:

o1c2c(nc1-c1cc(NC(=O)c3ccccc3OC)c(cc1)C)cc(cc2)C

InChI:

InChI=1/C23H20N2O3/c1-14-8-11-21-19(12-14)25-23(28-21)16-10-9-15(2)18(13-16)24-22(26)17-6-4-5-7-20(17)27-3/h4-13H,1-3H3,(H,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=115.942 kcal/mol

Physical Properties
Molecular Weight: 372.424 g/mol	logS: -7.35531	SlogP: 5.37254	Reactive groups: 0

Topological Properties
Globularity: 0.0169892	Sterimol/B1: 2.8722	Sterimol/B2: 3.28006	Sterimol/B3: 4.75185
Sterimol/B4: 7.76988	Sterimol/L: 18.7932

Surface and Volume Properties
Accessible surface: 669.656	Positive charged surface: 417.655	Negative charged surface: 252.001	Volume: 361.5
Hydrophobic surface: 602.554	Hydrophilic surface: 67.102

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.