NCID-ZINC01631070

MMsINC code: MMs02276139

• Type: Neutral
• Formula: C₇H₁₄N₂O
• SMILES: O=CN1CC(NCC1C)C
• InChI: InChI=1/C7H14N2O/c1-6-4-9(5-10)7(2)3-8-6/h5-8H,3-4H2,1-2H3/t6-,7-/m1/s1

Potential Energy
Epot(MMFF94)=28.9886 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 142.202 g/mol
• logS: -0.1236
• SlogP: -0.175
• Reactive groups: 0

Topological Properties

• Globularity: 0.290917
• Sterimol/B1: 2.10858
• Sterimol/B2: 2.61458
• Sterimol/B3: 4.66628
• Sterimol/B4: 5.97341
• Sterimol/L: 8.85526

Surface and Volume Properties

• Accessible surface: 328.155
• Positive charged surface: 250.834
• Negative charged surface: 77.3213
• Volume: 151
• Hydrophobic surface: 214.171
• Hydrophilic surface: 113.984

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