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MMsINC code: MMs01879961

Type: Ionized
Formula: C₁₅H₁₇N₂O₃-

SMILES:

O=C(NC(C(CC)C)C(=O)[O-])c1cc2c([nH]cc2)cc1

InChI:

InChI=1/C15H18N2O3/c1-3-9(2)13(15(19)20)17-14(18)11-4-5-12-10(8-11)6-7-16-12/h4-9,13,16H,3H2,1-2H3,(H,17,18)(H,19,20)/p-1/t9-,13+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.3023 kcal/mol

Physical Properties
Molecular Weight: 273.312 g/mol	logS: -3.32317	SlogP: 1.0623	Reactive groups: 0

Topological Properties
Globularity: 0.110792	Sterimol/B1: 2.51198	Sterimol/B2: 2.57274	Sterimol/B3: 5.06401
Sterimol/B4: 6.82877	Sterimol/L: 15.121

Surface and Volume Properties
Accessible surface: 506.092	Positive charged surface: 274.917	Negative charged surface: 225.337	Volume: 266.625
Hydrophobic surface: 308.726	Hydrophilic surface: 197.366

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs01879960
IBS-ZINC04088973