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MMsINC code: MMs00060552

Type: Neutral
Formula: C₁₅H₁₉NO₄

SMILES:

O1CCCC1C(CC(=O)NCc1ccccc1)C(O)=O

InChI:

InChI=1/C15H19NO4/c17-14(16-10-11-5-2-1-3-6-11)9-12(15(18)19)13-7-4-8-20-13/h1-3,5-6,12-13H,4,7-10H2,(H,16,17)(H,18,19)/t12-,13+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=30.0308 kcal/mol

Physical Properties
Molecular Weight: 277.32 g/mol	logS: -1.86027	SlogP: 1.8391	Reactive groups: 0

Topological Properties
Globularity: 0.0492007	Sterimol/B1: 2.70417	Sterimol/B2: 3.75825	Sterimol/B3: 4.04376
Sterimol/B4: 5.65094	Sterimol/L: 16.754

Surface and Volume Properties
Accessible surface: 533.656	Positive charged surface: 367.213	Negative charged surface: 166.443	Volume: 267.75
Hydrophobic surface: 411.817	Hydrophilic surface: 121.839

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

MMs00060553
ASINEX-ZINC00031891