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MMsINC code: MMs00070419

Type: Tautomer
Formula: C₁₉H₂₄N₂O₄

SMILES:

O1CCN(CC1)CCCN1C(C(C(=O)C)C(=O)C1=O)c1ccccc1

InChI:

InChI=1/C19H24N2O4/c1-14(22)16-17(15-6-3-2-4-7-15)21(19(24)18(16)23)9-5-8-20-10-12-25-13-11-20/h2-4,6-7,16-17H,5,8-13H2,1H3/t16-,17+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.4046 kcal/mol

Physical Properties
Molecular Weight: 344.411 g/mol	logS: -2.39154	SlogP: 1.162	Reactive groups: 0

Topological Properties
Globularity: 0.129494	Sterimol/B1: 2.99766	Sterimol/B2: 4.77368	Sterimol/B3: 5.45562
Sterimol/B4: 6.20363	Sterimol/L: 15.8276

Surface and Volume Properties
Accessible surface: 587.899	Positive charged surface: 409.424	Negative charged surface: 178.475	Volume: 331
Hydrophobic surface: 469.892	Hydrophilic surface: 118.007

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 5	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

search links for this molecule:

Parent related molecule:

MMs00070418
ASINEX-ZINC00077685