MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs03641331

Type: Neutral
Formula: C₁₈H₂₆N₂O₃

SMILES:

O(CC(C)C)C(=O)N1CCCC1C(=O)NC(C)c1ccccc1

InChI:

InChI=1/C18H26N2O3/c1-13(2)12-23-18(22)20-11-7-10-16(20)17(21)19-14(3)15-8-5-4-6-9-15/h4-6,8-9,13-14,16H,7,10-12H2,1-3H3,(H,19,21)/t14-,16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.972 kcal/mol

Physical Properties
Molecular Weight: 318.417 g/mol	logS: -3.28475	SlogP: 3.2163	Reactive groups: 0

Topological Properties
Globularity: 0.0488923	Sterimol/B1: 3.35858	Sterimol/B2: 4.04604	Sterimol/B3: 4.85609
Sterimol/B4: 5.61143	Sterimol/L: 18.4629

Surface and Volume Properties
Accessible surface: 621.629	Positive charged surface: 427.547	Negative charged surface: 194.082	Volume: 327
Hydrophobic surface: 515.79	Hydrophilic surface: 105.839

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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.