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MMsINC code: MMs02428358

Type: Neutral
Formula: C₁₃H₁₅NO₃

SMILES:

OC(=O)C(NC(=O)\C=C/C)Cc1ccccc1

InChI:

InChI=1/C13H15NO3/c1-2-6-12(15)14-11(13(16)17)9-10-7-4-3-5-8-10/h2-8,11H,9H2,1H3,(H,14,15)(H,16,17)/b6-2-/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.8284 kcal/mol

Physical Properties
Molecular Weight: 233.267 g/mol	logS: -2.41495	SlogP: 1.37457	Reactive groups: 0

Topological Properties
Globularity: 0.177486	Sterimol/B1: 2.63402	Sterimol/B2: 3.37302	Sterimol/B3: 4.58321
Sterimol/B4: 7.33909	Sterimol/L: 11.9909

Surface and Volume Properties
Accessible surface: 466.453	Positive charged surface: 269.607	Negative charged surface: 196.846	Volume: 233.25
Hydrophobic surface: 340.234	Hydrophilic surface: 126.219

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	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

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Ions/Tautomers related molecules

MMs02428359
NCID-ZINC05014710