MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs00678305

Type: Neutral
Formula: C₂₃H₂₂N₂O₃

SMILES:

O(CC(=O)Nc1cc(NC(=O)c2ccccc2)ccc1)c1cccc(C)c1C

InChI:

InChI=1/C23H22N2O3/c1-16-8-6-13-21(17(16)2)28-15-22(26)24-19-11-7-12-20(14-19)25-23(27)18-9-4-3-5-10-18/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=130.842 kcal/mol

Physical Properties
Molecular Weight: 374.44 g/mol	logS: -6.03607	SlogP: 4.57324	Reactive groups: 0

Topological Properties
Globularity: 0.0267236	Sterimol/B1: 2.5975	Sterimol/B2: 4.36718	Sterimol/B3: 4.79027
Sterimol/B4: 6.34671	Sterimol/L: 21.5905

Surface and Volume Properties
Accessible surface: 682.479	Positive charged surface: 398.825	Negative charged surface: 283.654	Volume: 368.625
Hydrophobic surface: 598.162	Hydrophilic surface: 84.317

Pharmacophoric Properties
Hydrogen bond donors: 2	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: 0	Oprea's lead like rule: 1

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.