MMsINC Database Search


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MMsINC code: MMs00715169

Type: Neutral
Formula: C₁₃H₁₈N₂O

SMILES:

O=C(N1CC(CC(C1)C)C)c1ccncc1

InChI:

InChI=1/C13H18N2O/c1-10-7-11(2)9-15(8-10)13(16)12-3-5-14-6-4-12/h3-6,10-11H,7-9H2,1-2H3/t10-,11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.4622 kcal/mol

Physical Properties
Molecular Weight: 218.3 g/mol	logS: -1.32457	SlogP: 2.1997	Reactive groups: 0

Topological Properties
Globularity: 0.169297	Sterimol/B1: 3.33868	Sterimol/B2: 3.34205	Sterimol/B3: 3.80032
Sterimol/B4: 5.08522	Sterimol/L: 12.7304

Surface and Volume Properties
Accessible surface: 427.143	Positive charged surface: 321.097	Negative charged surface: 106.046	Volume: 226
Hydrophobic surface: 342.59	Hydrophilic surface: 84.553

Pharmacophoric Properties
Hydrogen bond donors: 0	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: no related molecules available.