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MMsINC code: MMs02552290

Type: Ionized
Formula: C₁₁H₂₁N₂O+

SMILES:

O=C(N1CCC(CC1)C)C1[NH2+]CCC1

InChI:

InChI=1/C11H20N2O/c1-9-4-7-13(8-5-9)11(14)10-3-2-6-12-10/h9-10,12H,2-8H2,1H3/p+1/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=24.3474 kcal/mol

Physical Properties
Molecular Weight: 197.302 g/mol	logS: -1.22142	SlogP: -0.0293	Reactive groups: 0

Topological Properties
Globularity: 0.132145	Sterimol/B1: 2.58707	Sterimol/B2: 2.81872	Sterimol/B3: 4.3167
Sterimol/B4: 4.95289	Sterimol/L: 12.6755

Surface and Volume Properties
Accessible surface: 419.523	Positive charged surface: 354.955	Negative charged surface: 64.5681	Volume: 213.5
Hydrophobic surface: 328.932	Hydrophilic surface: 90.591

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 1
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

search links for this molecule:

Parent related molecule:

MMs02552289
OAKWOOD-ZINC04298633