MMsINC Database Search


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MMsINC code: MMs00617253

Type: Neutral
Formula: C₁₇H₁₈N₂O₅

SMILES:

O(C)c1cc(C(=O)Nc2cc(cc(c2)C)C)c([N+](=O)[O-])cc1OC

InChI:

InChI=1/C17H18N2O5/c1-10-5-11(2)7-12(6-10)18-17(20)13-8-15(23-3)16(24-4)9-14(13)19(21)22/h5-9H,1-4H3,(H,18,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=117.841 kcal/mol

Physical Properties
Molecular Weight: 330.34 g/mol	logS: -5.1937	SlogP: 3.48114	Reactive groups: 0

Topological Properties
Globularity: 0.121721	Sterimol/B1: 2.20214	Sterimol/B2: 5.55449	Sterimol/B3: 5.80623
Sterimol/B4: 7.03233	Sterimol/L: 16.5326

Surface and Volume Properties
Accessible surface: 579.492	Positive charged surface: 373.816	Negative charged surface: 205.676	Volume: 304.5
Hydrophobic surface: 464.509	Hydrophilic surface: 114.983

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.