MMsINC Database Search


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MMsINC code: MMs00815926

Type: Neutral
Formula: C₁₇H₁₄N₂O₄

SMILES:

O(\N=C/c1cc([N+](=O)[O-])ccc1)C(=O)C1CC1c1ccccc1

InChI:

InChI=1/C17H14N2O4/c20-17(16-10-15(16)13-6-2-1-3-7-13)23-18-11-12-5-4-8-14(9-12)19(21)22/h1-9,11,15-16H,10H2/b18-11-/t15-,16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=165.367 kcal/mol

Physical Properties
Molecular Weight: 310.309 g/mol	logS: -4.51557	SlogP: 3.2756	Reactive groups: 0

Topological Properties
Globularity: 0.04335	Sterimol/B1: 2.8091	Sterimol/B2: 3.36954	Sterimol/B3: 3.66689
Sterimol/B4: 6.25717	Sterimol/L: 17.1719

Surface and Volume Properties
Accessible surface: 539.721	Positive charged surface: 279.112	Negative charged surface: 260.609	Volume: 284.5
Hydrophobic surface: 383.817	Hydrophilic surface: 155.904

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.