MMsINC Database Search


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MMsINC code: MMs01580315

Type: Neutral
Formula: C₂₀H₂₄N₂O₃

SMILES:

O(C(=O)c1ncccc1)CC(=O)NC(C)c1ccc(cc1)CC(C)C

InChI:

InChI=1/C20H24N2O3/c1-14(2)12-16-7-9-17(10-8-16)15(3)22-19(23)13-25-20(24)18-6-4-5-11-21-18/h4-11,14-15H,12-13H2,1-3H3,(H,22,23)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.0264 kcal/mol

Physical Properties
Molecular Weight: 340.423 g/mol	logS: -4.94865	SlogP: 3.40977	Reactive groups: 0

Topological Properties
Globularity: 0.0332135	Sterimol/B1: 2.63257	Sterimol/B2: 3.34105	Sterimol/B3: 4.87975
Sterimol/B4: 5.07827	Sterimol/L: 21.9203

Surface and Volume Properties
Accessible surface: 660.352	Positive charged surface: 429.866	Negative charged surface: 230.485	Volume: 344.5
Hydrophobic surface: 500.015	Hydrophilic surface: 160.337

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	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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Ions/Tautomers related molecules: no related molecules available.