MMsINC Database Search


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MMsINC code: MMs01446332

Type: Neutral
Formula: C₁₈H₁₇NO₇

SMILES:

O(C)c1cc(OC)ccc1C(=O)COC(=O)c1cccc([N+](=O)[O-])c1C

InChI:

InChI=1/C18H17NO7/c1-11-13(5-4-6-15(11)19(22)23)18(21)26-10-16(20)14-8-7-12(24-2)9-17(14)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)=147.432 kcal/mol

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

Topological Properties
Globularity: 0.00700053	Sterimol/B1: 2.28607	Sterimol/B2: 2.39565	Sterimol/B3: 2.58116
Sterimol/B4: 8.02977	Sterimol/L: 19.4566

Surface and Volume Properties
Accessible surface: 603.901	Positive charged surface: 379.713	Negative charged surface: 224.188	Volume: 318.125
Hydrophobic surface: 461.253	Hydrophilic surface: 142.648

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.