MMsINC Database Search


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MMsINC code: MMs03183549

Type: Neutral
Formula: C₁₉H₁₇NO₆

SMILES:

o1cccc1C=1CC(C(C(OCC)=O)C(=O)C=1)c1ccc([N+](=O)[O-])cc1

InChI:

InChI=1/C19H17NO6/c1-2-25-19(22)18-15(12-5-7-14(8-6-12)20(23)24)10-13(11-16(18)21)17-4-3-9-26-17/h3-9,11,15,18H,2,10H2,1H3/t15-,18+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.9728 kcal/mol

Physical Properties
Molecular Weight: 355.346 g/mol	logS: -4.97355	SlogP: 3.5071	Reactive groups: 1

Topological Properties
Globularity: 0.143509	Sterimol/B1: 2.38291	Sterimol/B2: 3.17912	Sterimol/B3: 5.14002
Sterimol/B4: 8.17149	Sterimol/L: 15.1717

Surface and Volume Properties
Accessible surface: 576.056	Positive charged surface: 284.2	Negative charged surface: 291.856	Volume: 316.875
Hydrophobic surface: 399.52	Hydrophilic surface: 176.536

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.