MMsINC Database Search


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MMsINC code: MMs02284438

Type: Ionized
Formula: C₁₂H₁₉N₂O₄-

SMILES:

O=C([O-])C1N(CCC1)C(=O)C(NC(=O)C)C(C)C

InChI:

InChI=1/C12H20N2O4/c1-7(2)10(13-8(3)15)11(16)14-6-4-5-9(14)12(17)18/h7,9-10H,4-6H2,1-3H3,(H,13,15)(H,17,18)/p-1/t9-,10+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.2126 kcal/mol

Physical Properties
Molecular Weight: 255.294 g/mol	logS: -1.37647	SlogP: -1.112	Reactive groups: 0

Topological Properties
Globularity: 0.175335	Sterimol/B1: 2.17757	Sterimol/B2: 3.34894	Sterimol/B3: 5.57508
Sterimol/B4: 6.04367	Sterimol/L: 12.425

Surface and Volume Properties
Accessible surface: 481.633	Positive charged surface: 298.897	Negative charged surface: 182.736	Volume: 247.375
Hydrophobic surface: 311.194	Hydrophilic surface: 170.439

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs02284437
NCID-ZINC01642748