MMsINC Database Search


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MMsINC code: MMs03382661

Type: Ionized
Formula: C₁₈H₂₈NO+

SMILES:

OCC1CCC[NH+](C1c1ccccc1)C1CCCCC1

InChI:

InChI=1/C18H27NO/c20-14-16-10-7-13-19(17-11-5-2-6-12-17)18(16)15-8-3-1-4-9-15/h1,3-4,8-9,16-18,20H,2,5-7,10-14H2/p+1/t16-,18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.0798 kcal/mol

Physical Properties
Molecular Weight: 274.428 g/mol	logS: -3.12925	SlogP: 2.4431	Reactive groups: 0

Topological Properties
Globularity: 0.219166	Sterimol/B1: 2.5556	Sterimol/B2: 3.54965	Sterimol/B3: 4.36185
Sterimol/B4: 9.65022	Sterimol/L: 13.423

Surface and Volume Properties
Accessible surface: 517.175	Positive charged surface: 390.771	Negative charged surface: 126.403	Volume: 307.125
Hydrophobic surface: 466.615	Hydrophilic surface: 50.56

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

MMs03382660
PUBCHEM-ZINC05775432