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MMsINC code: MMs03135076

Type: Neutral
Formula: C₂₂H₁₉NO₅

SMILES:

O(C(C(C)c1ccccc1)c1ccccc1)c1c(cccc1[N+](=O)[O-])C(O)=O

InChI:

InChI=1/C22H19NO5/c1-15(16-9-4-2-5-10-16)20(17-11-6-3-7-12-17)28-21-18(22(24)25)13-8-14-19(21)23(26)27/h2-15,20H,1H3,(H,24,25)/t15-,20-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=153.59 kcal/mol

Physical Properties
Molecular Weight: 377.396 g/mol	logS: -5.99393	SlogP: 5.3123	Reactive groups: 0

Topological Properties
Globularity: 0.371128	Sterimol/B1: 2.13021	Sterimol/B2: 3.56732	Sterimol/B3: 5.80033
Sterimol/B4: 8.94496	Sterimol/L: 13.5489

Surface and Volume Properties
Accessible surface: 562.893	Positive charged surface: 330.543	Negative charged surface: 232.349	Volume: 347.75
Hydrophobic surface: 444.294	Hydrophilic surface: 118.599

Pharmacophoric Properties
Hydrogen bond donors: 2	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules

MMs03135077
PUBCHEM-ZINC04565946