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ASINEX-ZINC00794621

MMsINC code: MMs00166385

Type: Ionized
Formula: C₁₉H₂₃N₂O₅-

SMILES:

O1CCN(CC1)C(=O)c1ccc(NC(=O)C2CCCCC2C(=O)[O-])cc1

InChI:

InChI=1/C19H24N2O5/c22-17(15-3-1-2-4-16(15)19(24)25)20-14-7-5-13(6-8-14)18(23)21-9-11-26-12-10-21/h5-8,15-16H,1-4,9-12H2,(H,20,22)(H,24,25)/p-1/t15-,16+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.3968 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 359.402 g/mol	logS: -3.27066	SlogP: 0.6538	Reactive groups: 0

Topological Properties
Globularity: 0.061231	Sterimol/B1: 2.51892	Sterimol/B2: 3.39333	Sterimol/B3: 5.16792
Sterimol/B4: 5.98793	Sterimol/L: 18.1168

Surface and Volume Properties
Accessible surface: 610.785	Positive charged surface: 418.918	Negative charged surface: 191.867	Volume: 338
Hydrophobic surface: 466.115	Hydrophilic surface: 144.67

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

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Parent related molecule:

MMs00166384
ASINEX-ZINC00794621