MMsINC Database Search


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MMsINC code: MMs01123552

Type: Neutral
Formula: C₁₅H₂₂N₂O₃

SMILES:

o1cc(cc1)C(=O)N1CCCCC1C(=O)NC(CC)C

InChI:

InChI=1/C15H22N2O3/c1-3-11(2)16-14(18)13-6-4-5-8-17(13)15(19)12-7-9-20-10-12/h7,9-11,13H,3-6,8H2,1-2H3,(H,16,18)/t11-,13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.4865 kcal/mol

Physical Properties
Molecular Weight: 278.352 g/mol	logS: -2.80658	SlogP: 2.189	Reactive groups: 0

Topological Properties
Globularity: 0.0611159	Sterimol/B1: 3.28861	Sterimol/B2: 3.29961	Sterimol/B3: 4.78341
Sterimol/B4: 6.39344	Sterimol/L: 13.9219

Surface and Volume Properties
Accessible surface: 508.618	Positive charged surface: 333.528	Negative charged surface: 175.09	Volume: 277.875
Hydrophobic surface: 415.941	Hydrophilic surface: 92.677

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: no related molecules available.