MMsINC Database Search


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MMsINC code: MMs01309773

Type: Ionized
Formula: C₁₇H₁₆NO₅-

SMILES:

O(c1ccc(OCC(=O)NC(C(=O)[O-])C)cc1)c1ccccc1

InChI:

InChI=1/C17H17NO5/c1-12(17(20)21)18-16(19)11-22-13-7-9-15(10-8-13)23-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,18,19)(H,20,21)/p-1/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.3049 kcal/mol

Physical Properties
Molecular Weight: 314.317 g/mol	logS: -3.97404	SlogP: 1.1123	Reactive groups: 0

Topological Properties
Globularity: 0.0388824	Sterimol/B1: 2.3348	Sterimol/B2: 3.02856	Sterimol/B3: 3.95704
Sterimol/B4: 5.45296	Sterimol/L: 19.7279

Surface and Volume Properties
Accessible surface: 584.958	Positive charged surface: 323.701	Negative charged surface: 261.257	Volume: 297
Hydrophobic surface: 431.454	Hydrophilic surface: 153.504

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

MMs01309772
ENAMINE-ZINC03215681