MMsINC Database Search


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MMsINC code: MMs00484914

Type: Neutral
Formula: C₁₁H₂₂N₂O₃

SMILES:

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

InChI:

InChI=1/C11H22N2O3/c1-5-7(4)8(12)10(14)13-9(6(2)3)11(15)16/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t7-,8-,9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.1396 kcal/mol

Physical Properties
Molecular Weight: 230.308 g/mol	logS: -1.42703	SlogP: 0.5852	Reactive groups: 0

Topological Properties
Globularity: 0.127486	Sterimol/B1: 2.89678	Sterimol/B2: 3.44962	Sterimol/B3: 4.29475
Sterimol/B4: 5.05235	Sterimol/L: 13.8357

Surface and Volume Properties
Accessible surface: 456.379	Positive charged surface: 321.624	Negative charged surface: 134.755	Volume: 236.5
Hydrophobic surface: 237.054	Hydrophilic surface: 219.325

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	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.