MMsINC Database Search


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MMsINC code: MMs02772694

Type: Neutral
Formula: C₁₆H₂₂N₂O₃

SMILES:

O1CCCC1CNC(=O)c1ccc(NC(=O)CCC)cc1

InChI:

InChI=1/C16H22N2O3/c1-2-4-15(19)18-13-8-6-12(7-9-13)16(20)17-11-14-5-3-10-21-14/h6-9,14H,2-5,10-11H2,1H3,(H,17,20)(H,18,19)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.2566 kcal/mol

Physical Properties
Molecular Weight: 290.363 g/mol	logS: -3.15247	SlogP: 2.334	Reactive groups: 0

Topological Properties
Globularity: 0.0167486	Sterimol/B1: 2.70777	Sterimol/B2: 2.82224	Sterimol/B3: 2.89585
Sterimol/B4: 6.96717	Sterimol/L: 18.6971

Surface and Volume Properties
Accessible surface: 580.588	Positive charged surface: 417.4	Negative charged surface: 163.188	Volume: 292.75
Hydrophobic surface: 462.427	Hydrophilic surface: 118.161

Pharmacophoric Properties
Hydrogen bond donors: 2	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.