MMsINC Database Search


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MMsINC code: MMs03706467

Type: Neutral
Formula: C₁₅H₂₄N₂O

SMILES:

O=C(NC(CC)c1ccccc1)NCCCCC

InChI:

InChI=1/C15H24N2O/c1-3-5-9-12-16-15(18)17-14(4-2)13-10-7-6-8-11-13/h6-8,10-11,14H,3-5,9,12H2,1-2H3,(H2,16,17,18)/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=3.80936 kcal/mol

Physical Properties
Molecular Weight: 248.37 g/mol	logS: -3.46063	SlogP: 3.7226	Reactive groups: 1

Topological Properties
Globularity: 0.0471354	Sterimol/B1: 3.26525	Sterimol/B2: 3.44048	Sterimol/B3: 3.84906
Sterimol/B4: 5.6396	Sterimol/L: 17.6601

Surface and Volume Properties
Accessible surface: 544.648	Positive charged surface: 384.102	Negative charged surface: 160.546	Volume: 274
Hydrophobic surface: 453.448	Hydrophilic surface: 91.2

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
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

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Ions/Tautomers related molecules: no related molecules available.