MMsINC Database Search


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MMsINC code: MMs01548728

Type: Neutral
Formula: C₁₈H₁₇NO₇

SMILES:

O(C)c1cc(ccc1OC)C(=O)COC(=O)c1cccc(C)c1[N+](=O)[O-]

InChI:

InChI=1/C18H17NO7/c1-11-5-4-6-13(17(11)19(22)23)18(21)26-10-14(20)12-7-8-15(24-2)16(9-12)25-3/h4-9H,10H2,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=115.485 kcal/mol

Physical Properties
Molecular Weight: 359.334 g/mol	logS: -4.91732	SlogP: 2.96012	Reactive groups: 0

Topological Properties
Globularity: 0.00807874	Sterimol/B1: 2.85002	Sterimol/B2: 2.87939	Sterimol/B3: 3.6369
Sterimol/B4: 5.97558	Sterimol/L: 18.8768

Surface and Volume Properties
Accessible surface: 615.698	Positive charged surface: 375.795	Negative charged surface: 239.903	Volume: 317.5
Hydrophobic surface: 466.803	Hydrophilic surface: 148.895

Pharmacophoric Properties
Hydrogen bond donors: 0	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: no related molecules available.