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MMsINC code: MMs03402209

Type: Neutral
Formula: C₁₆H₁₈N₂O₃

SMILES:

OC(=O)C(\N=C(\CC(=O)C)/C)Cc1c2c([nH]c1)cccc2

InChI:

InChI=1/C16H18N2O3/c1-10(7-11(2)19)18-15(16(20)21)8-12-9-17-14-6-4-3-5-13(12)14/h3-6,9,15,17H,7-8H2,1-2H3,(H,20,21)/b18-10+/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.0125 kcal/mol

Physical Properties
Molecular Weight: 286.331 g/mol	logS: -2.35976	SlogP: 2.60357	Reactive groups: 1

Topological Properties
Globularity: 0.240047	Sterimol/B1: 2.53793	Sterimol/B2: 3.44238	Sterimol/B3: 4.19951
Sterimol/B4: 7.41231	Sterimol/L: 12.6727

Surface and Volume Properties
Accessible surface: 484.772	Positive charged surface: 310.496	Negative charged surface: 171.662	Volume: 280.125
Hydrophobic surface: 336.77	Hydrophilic surface: 148.002

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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

MMs03402210
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