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MMsINC code: MMs03449072

Type: Neutral
Formula: C₁₇H₁₇NO₄

SMILES:

O(C)c1ccc(NC(CC(=O)c2ccccc2)C(O)=O)cc1

InChI:

InChI=1/C17H17NO4/c1-22-14-9-7-13(8-10-14)18-15(17(20)21)11-16(19)12-5-3-2-4-6-12/h2-10,15,18H,11H2,1H3,(H,20,21)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.1839 kcal/mol

Physical Properties
Molecular Weight: 299.326 g/mol	logS: -3.20873	SlogP: 2.8333	Reactive groups: 0

Topological Properties
Globularity: 0.0651047	Sterimol/B1: 2.33139	Sterimol/B2: 3.68304	Sterimol/B3: 5.11969
Sterimol/B4: 6.97565	Sterimol/L: 17.4769

Surface and Volume Properties
Accessible surface: 555.226	Positive charged surface: 339.641	Negative charged surface: 215.585	Volume: 287.25
Hydrophobic surface: 425.689	Hydrophilic surface: 129.537

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

MMs03449073
PUBCHEM-ZINC05930393