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MMsINC code: MMs02413552

Type: Neutral
Formula: C₁₃H₁₉N₃O₆

SMILES:

O1C(CO)C(O)CC1N1C=C(N2CCOCC2)C(=O)NC1=O

InChI:

InChI=1/C13H19N3O6/c17-7-10-9(18)5-11(22-10)16-6-8(12(19)14-13(16)20)15-1-3-21-4-2-15/h6,9-11,17-18H,1-5,7H2,(H,14,19,20)/t9-,10-,11+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.7556 kcal/mol

Physical Properties
Molecular Weight: 313.31 g/mol	logS: -0.53088	SlogP: -1.82	Reactive groups: 0

Topological Properties
Globularity: 0.111941	Sterimol/B1: 3.0984	Sterimol/B2: 3.9977	Sterimol/B3: 4.93037
Sterimol/B4: 6.1597	Sterimol/L: 13.1243

Surface and Volume Properties
Accessible surface: 496.985	Positive charged surface: 385.756	Negative charged surface: 111.229	Volume: 270.5
Hydrophobic surface: 266.282	Hydrophilic surface: 230.703

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.