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MMsINC code: MMs00484275

Type: Neutral
Formula: C₁₀H₁₉N₃O₄

SMILES:

OC(=O)C(NC(=O)CNC(=O)CN)C(CC)C

InChI:

InChI=1/C10H19N3O4/c1-3-6(2)9(10(16)17)13-8(15)5-12-7(14)4-11/h6,9H,3-5,11H2,1-2H3,(H,12,14)(H,13,15)(H,16,17)/t6-,9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.4499 kcal/mol

Physical Properties
Molecular Weight: 245.279 g/mol	logS: -0.86885	SlogP: -1.3232	Reactive groups: 0

Topological Properties
Globularity: 0.056686	Sterimol/B1: 2.32774	Sterimol/B2: 2.39049	Sterimol/B3: 4.27446
Sterimol/B4: 5.30657	Sterimol/L: 16.5561

Surface and Volume Properties
Accessible surface: 488.947	Positive charged surface: 348.107	Negative charged surface: 140.839	Volume: 232.625
Hydrophobic surface: 216.767	Hydrophilic surface: 272.18

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

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Ions/Tautomers related molecules: no related molecules available.