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MMsINC code: MMs00482791

Type: Ionized
Formula: C₁₅H₂₀NO₄-

SMILES:

O(C(C)(C)C)C(=O)NC(Cc1ccc(cc1)C)C(=O)[O-]

InChI:

InChI=1/C15H21NO4/c1-10-5-7-11(8-6-10)9-12(13(17)18)16-14(19)20-15(2,3)4/h5-8,12H,9H2,1-4H3,(H,16,19)(H,17,18)/p-1/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=36.2306 kcal/mol

Physical Properties
Molecular Weight: 278.328 g/mol	logS: -3.38114	SlogP: 1.18069	Reactive groups: 0

Topological Properties
Globularity: 0.168229	Sterimol/B1: 2.15684	Sterimol/B2: 3.60475	Sterimol/B3: 3.83254
Sterimol/B4: 10.0321	Sterimol/L: 12.034

Surface and Volume Properties
Accessible surface: 516.495	Positive charged surface: 322.732	Negative charged surface: 193.763	Volume: 280
Hydrophobic surface: 356.771	Hydrophilic surface: 159.724

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	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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Parent related molecule:

MMs00482790
BACHEM-ZINC02244140