MMsINC Database Search


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MMsINC code: MMs01774778

Type: Neutral
Formula: C₁₁H₂₁N₃O₄

SMILES:

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

InChI:

InChI=1/C11H21N3O4/c1-6(2)5-7(12)10(16)14-8(11(17)18)3-4-9(13)15/h6-8H,3-5,12H2,1-2H3,(H2,13,15)(H,14,16)(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)=39.6011 kcal/mol

Physical Properties
Molecular Weight: 259.306 g/mol	logS: -1.37198	SlogP: -0.8053	Reactive groups: 0

Topological Properties
Globularity: 0.127148	Sterimol/B1: 2.42882	Sterimol/B2: 4.71753	Sterimol/B3: 5.38047
Sterimol/B4: 5.54091	Sterimol/L: 14.068

Surface and Volume Properties
Accessible surface: 507.708	Positive charged surface: 353.788	Negative charged surface: 153.919	Volume: 248.75
Hydrophobic surface: 195.246	Hydrophilic surface: 312.462

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.