MMsINC Database Search


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MMsINC code: MMs01876310

Type: Neutral
Formula: C₁₉H₁₅NO₅

SMILES:

O=C1C(C(=O)C)C(N(C1=O)c1ccc(cc1)C(O)=O)c1ccccc1

InChI:

InChI=1/C19H15NO5/c1-11(21)15-16(12-5-3-2-4-6-12)20(18(23)17(15)22)14-9-7-13(8-10-14)19(24)25/h2-10,15-16H,1H3,(H,24,25)/t15-,16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.7809 kcal/mol

Physical Properties
Molecular Weight: 337.331 g/mol	logS: -3.79366	SlogP: 2.3425	Reactive groups: 0

Topological Properties
Globularity: 0.157063	Sterimol/B1: 2.80287	Sterimol/B2: 3.51407	Sterimol/B3: 5.33534
Sterimol/B4: 7.42823	Sterimol/L: 14.9549

Surface and Volume Properties
Accessible surface: 548.621	Positive charged surface: 279.185	Negative charged surface: 269.436	Volume: 303.75
Hydrophobic surface: 348.975	Hydrophilic surface: 199.646

Pharmacophoric Properties
Hydrogen bond donors: 2	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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