MMsINC Database Search


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MMsINC code: MMs03398203

Type: Neutral
Formula: C₁₃H₂₆N₂O₄

SMILES:

O(CC(CC)(CC)COC(=O)NCC)C(=O)NCC

InChI:

InChI=1/C13H26N2O4/c1-5-13(6-2,9-18-11(16)14-7-3)10-19-12(17)15-8-4/h5-10H2,1-4H3,(H,14,16)(H,15,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=0.104066 kcal/mol

Physical Properties
Molecular Weight: 274.361 g/mol	logS: -2.37949	SlogP: 2.285	Reactive groups: 0

Topological Properties
Globularity: 0.0537929	Sterimol/B1: 2.37489	Sterimol/B2: 2.99797	Sterimol/B3: 3.63218
Sterimol/B4: 7.37311	Sterimol/L: 19.2703

Surface and Volume Properties
Accessible surface: 567.177	Positive charged surface: 416.547	Negative charged surface: 150.63	Volume: 282.625
Hydrophobic surface: 373.74	Hydrophilic surface: 193.437

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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

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Ions/Tautomers related molecules: no related molecules available.