MMsINC Database Search


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MMsINC code: MMs00337208

Type: Neutral
Formula: C₁₇H₁₅NO₅

SMILES:

o1cccc1C1NC(=O)C(=O)C1C(=O)c1ccc(OCC)cc1

InChI:

InChI=1/C17H15NO5/c1-2-22-11-7-5-10(6-8-11)15(19)13-14(12-4-3-9-23-12)18-17(21)16(13)20/h3-9,13-14H,2H2,1H3,(H,18,21)/t13-,14+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.295 kcal/mol

Physical Properties
Molecular Weight: 313.309 g/mol	logS: -3.99609	SlogP: 2.0129	Reactive groups: 0

Topological Properties
Globularity: 0.10237	Sterimol/B1: 3.69815	Sterimol/B2: 4.17677	Sterimol/B3: 4.33832
Sterimol/B4: 5.60812	Sterimol/L: 15.2079

Surface and Volume Properties
Accessible surface: 554.491	Positive charged surface: 296.879	Negative charged surface: 257.612	Volume: 283.875
Hydrophobic surface: 372.496	Hydrophilic surface: 181.995

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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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Ions/Tautomers related molecules

MMs00337211 ASINEX-ZINC04453259	MMs00337210 ASINEX-ZINC04453259	MMs00337212 ASINEX-ZINC04453259
MMs00337209 ASINEX-ZINC04453259