MMsINC Database Search


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

MMsINC code: MMs02086760

Type: Neutral
Formula: C₁₄H₂₀N₂O₄

SMILES:

OC(CNC(CC(=O)Nc1ccccc1C)C(O)=O)C

InChI:

InChI=1/C14H20N2O4/c1-9-5-3-4-6-11(9)16-13(18)7-12(14(19)20)15-8-10(2)17/h3-6,10,12,15,17H,7-8H2,1-2H3,(H,16,18)(H,19,20)/t10-,12+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.1626 kcal/mol

Physical Properties
Molecular Weight: 280.324 g/mol	logS: -1.51681	SlogP: 0.74722	Reactive groups: 0

Topological Properties
Globularity: 0.0939182	Sterimol/B1: 2.28308	Sterimol/B2: 4.50853	Sterimol/B3: 5.07656
Sterimol/B4: 5.89949	Sterimol/L: 14.292

Surface and Volume Properties
Accessible surface: 533.406	Positive charged surface: 347.166	Negative charged surface: 186.24	Volume: 271.75
Hydrophobic surface: 356.528	Hydrophilic surface: 176.878

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.