MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs02671960

Type: Ionized
Formula: C₁₄H₁₈NO₃-

SMILES:

O=C(NC(C(C)(C)C)C)c1ccccc1C(=O)[O-]

InChI:

InChI=1/C14H19NO3/c1-9(14(2,3)4)15-12(16)10-7-5-6-8-11(10)13(17)18/h5-9H,1-4H3,(H,15,16)(H,17,18)/p-1/t9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=32.345 kcal/mol

Physical Properties
Molecular Weight: 248.302 g/mol	logS: -3.02059	SlogP: 1.2145	Reactive groups: 0

Topological Properties
Globularity: 0.149289	Sterimol/B1: 2.23123	Sterimol/B2: 3.80712	Sterimol/B3: 5.09685
Sterimol/B4: 6.23812	Sterimol/L: 13.5372

Surface and Volume Properties
Accessible surface: 460.871	Positive charged surface: 260.708	Negative charged surface: 200.162	Volume: 249.75
Hydrophobic surface: 318.005	Hydrophilic surface: 142.866

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	Basic groups: 0
Chiral centers: 1

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:

MMs02671959
PUBCHEM-ZINC00391518