MMsINC Database Search


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MMsINC code: MMs00801744

Type: Ionized
Formula: C₁₆H₂₆NO₃+

SMILES:

O1C(C[NH+](CC1C)CCOc1ccccc1OCC)C

InChI:

InChI=1/C16H25NO3/c1-4-18-15-7-5-6-8-16(15)19-10-9-17-11-13(2)20-14(3)12-17/h5-8,13-14H,4,9-12H2,1-3H3/p+1/t13-,14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.604 kcal/mol

Physical Properties
Molecular Weight: 280.388 g/mol	logS: -2.63225	SlogP: 1.1562	Reactive groups: 0

Topological Properties
Globularity: 0.251449	Sterimol/B1: 2.5723	Sterimol/B2: 2.95344	Sterimol/B3: 5.87015
Sterimol/B4: 8.29074	Sterimol/L: 13.1729

Surface and Volume Properties
Accessible surface: 515.994	Positive charged surface: 390.819	Negative charged surface: 125.175	Volume: 301.375
Hydrophobic surface: 434.328	Hydrophilic surface: 81.666

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	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:

MMs00801743
CHEMBRIDGE-ZINC04845360