MMsINC Database Search


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MMsINC code: MMs01880347

Type: Neutral
Formula: C₁₇H₁₄N₂O₃

SMILES:

O1c2c(OC1)cc1c(c2)/C(/NCC1)=C/C(=O)c1ncccc1

InChI:

InChI=1/C17H14N2O3/c20-15(13-3-1-2-5-18-13)9-14-12-8-17-16(21-10-22-17)7-11(12)4-6-19-14/h1-3,5,7-9,19H,4,6,10H2/b14-9-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.442 kcal/mol

Physical Properties
Molecular Weight: 294.31 g/mol	logS: -2.82975	SlogP: 2.17977	Reactive groups: 1

Topological Properties
Globularity: 0.0146752	Sterimol/B1: 2.55303	Sterimol/B2: 2.98989	Sterimol/B3: 5.08284
Sterimol/B4: 5.74314	Sterimol/L: 15.2288

Surface and Volume Properties
Accessible surface: 519.01	Positive charged surface: 356.672	Negative charged surface: 162.339	Volume: 272.125
Hydrophobic surface: 399.438	Hydrophilic surface: 119.572

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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

MMs01880348
IBS-ZINC04090172