MMsINC Database Search


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MMsINC code: MMs00826557

Type: Neutral
Formula: C₁₇H₁₈N₂O₅

SMILES:

O(C)c1c(cccc1OC)C(O\N=C(\N)/c1ccc(OC)cc1)=O

InChI:

InChI=1/C17H18N2O5/c1-21-12-9-7-11(8-10-12)16(18)19-24-17(20)13-5-4-6-14(22-2)15(13)23-3/h4-10H,1-3H3,(H2,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=141.267 kcal/mol

Physical Properties
Molecular Weight: 330.34 g/mol	logS: -4.07937	SlogP: 2.1897	Reactive groups: 0

Topological Properties
Globularity: 0.00951364	Sterimol/B1: 2.44707	Sterimol/B2: 3.07505	Sterimol/B3: 3.39141
Sterimol/B4: 6.47394	Sterimol/L: 19.4243

Surface and Volume Properties
Accessible surface: 596.595	Positive charged surface: 423.373	Negative charged surface: 173.222	Volume: 308.125
Hydrophobic surface: 483.094	Hydrophilic surface: 113.501

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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: no related molecules available.