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MMsINC code: MMs01701089

Type: Neutral
Formula: C₁₉H₁₆N₂O₅

SMILES:

O=C1N(C(=O)CC1Nc1ccc(cc1)C(O)=O)c1ccc(cc1)C(=O)C

InChI:

InChI=1/C19H16N2O5/c1-11(22)12-4-8-15(9-5-12)21-17(23)10-16(18(21)24)20-14-6-2-13(3-7-14)19(25)26/h2-9,16,20H,10H2,1H3,(H,25,26)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.554 kcal/mol

Physical Properties
Molecular Weight: 352.346 g/mol	logS: -3.77152	SlogP: 2.3314	Reactive groups: 0

Topological Properties
Globularity: 0.0684045	Sterimol/B1: 2.69573	Sterimol/B2: 3.5678	Sterimol/B3: 3.78948
Sterimol/B4: 7.20987	Sterimol/L: 18.1995

Surface and Volume Properties
Accessible surface: 598.022	Positive charged surface: 322.258	Negative charged surface: 275.764	Volume: 319.375
Hydrophobic surface: 377.256	Hydrophilic surface: 220.766

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	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

MMs01701090
ENAMINE-ZINC06831294