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MMsINC code: MMs02245969

Type: Neutral
Formula: C₁₁H₁₉NO₆

SMILES:

OC(=O)C(NC(CCC(O)=O)C(O)=O)CC(C)C

InChI:

InChI=1/C11H19NO6/c1-6(2)5-8(11(17)18)12-7(10(15)16)3-4-9(13)14/h6-8,12H,3-5H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/t7-,8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.9772 kcal/mol

Physical Properties
Molecular Weight: 261.274 g/mol	logS: -0.98811	SlogP: 0.3933	Reactive groups: 0

Topological Properties
Globularity: 0.207191	Sterimol/B1: 2.26888	Sterimol/B2: 4.21293	Sterimol/B3: 5.45296
Sterimol/B4: 5.90987	Sterimol/L: 13.3425

Surface and Volume Properties
Accessible surface: 475.02	Positive charged surface: 312.228	Negative charged surface: 162.792	Volume: 240.625
Hydrophobic surface: 185.922	Hydrophilic surface: 289.098

Pharmacophoric Properties
Hydrogen bond donors: 7	Hydrogen bond acceptors: 7	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

MMs02245970
NCID-ZINC01591239