MMsINC Database Search


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MMsINC code: MMs01953755

Type: Neutral
Formula: C₁₉H₁₇N₃O₅

SMILES:

O(CC)c1cc2[n+]([O-])c(C(=O)C)c(nc2cc1)COC(=O)c1ccncc1

InChI:

InChI=1/C19H17N3O5/c1-3-26-14-4-5-15-17(10-14)22(25)18(12(2)23)16(21-15)11-27-19(24)13-6-8-20-9-7-13/h4-10H,3,11H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.6917 kcal/mol

Physical Properties
Molecular Weight: 367.361 g/mol	logS: -2.90456	SlogP: 2.4879	Reactive groups: 0

Topological Properties
Globularity: 0.0632095	Sterimol/B1: 3.38186	Sterimol/B2: 3.49538	Sterimol/B3: 4.50241
Sterimol/B4: 7.21399	Sterimol/L: 19.6162

Surface and Volume Properties
Accessible surface: 632.503	Positive charged surface: 400.055	Negative charged surface: 232.448	Volume: 332.75
Hydrophobic surface: 473.216	Hydrophilic surface: 159.287

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 6	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.