MMsINC Database Search


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MMsINC code: MMs00280081

Type: Neutral
Formula: C₁₃H₂₀N₂

SMILES:

NCC1CCN(C1)C(C)c1ccccc1

InChI:

InChI=1/C13H20N2/c1-11(13-5-3-2-4-6-13)15-8-7-12(9-14)10-15/h2-6,11-12H,7-10,14H2,1H3/t11-,12+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.352 kcal/mol

Physical Properties
Molecular Weight: 204.317 g/mol	logS: -1.70184	SlogP: 2.1237	Reactive groups: 0

Topological Properties
Globularity: 0.110627	Sterimol/B1: 2.04268	Sterimol/B2: 3.12664	Sterimol/B3: 4.03158
Sterimol/B4: 6.1479	Sterimol/L: 13.9746

Surface and Volume Properties
Accessible surface: 444.996	Positive charged surface: 331.545	Negative charged surface: 113.451	Volume: 228.625
Hydrophobic surface: 365.191	Hydrophilic surface: 79.805

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

MMs00280082
ASINEX-ZINC02884757