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MMsINC code: MMs00270725

Type: Neutral
Formula: C₁₆H₂₄N₂O₃

SMILES:

O(C(=O)C(NC(=O)C(N)Cc1ccccc1)CC(C)C)C

InChI:

InChI=1/C16H24N2O3/c1-11(2)9-14(16(20)21-3)18-15(19)13(17)10-12-7-5-4-6-8-12/h4-8,11,13-14H,9-10,17H2,1-3H3,(H,18,19)/t13-,14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.8681 kcal/mol

Physical Properties
Molecular Weight: 292.379 g/mol	logS: -3.25143	SlogP: 1.26027	Reactive groups: 0

Topological Properties
Globularity: 0.0798099	Sterimol/B1: 2.32651	Sterimol/B2: 2.98683	Sterimol/B3: 4.92615
Sterimol/B4: 8.00832	Sterimol/L: 15.6967

Surface and Volume Properties
Accessible surface: 572.171	Positive charged surface: 400.599	Negative charged surface: 171.572	Volume: 298.625
Hydrophobic surface: 434.88	Hydrophilic surface: 137.291

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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

MMs00270726
ASINEX-ZINC02387737