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MMsINC code: MMs00849152

Type: Ionized
Formula: C₁₄H₂₀NO₂+

SMILES:

O(C(=O)C1[NH2+]C(CCC1)C)Cc1ccccc1

InChI:

InChI=1/C14H19NO2/c1-11-6-5-9-13(15-11)14(16)17-10-12-7-3-2-4-8-12/h2-4,7-8,11,13,15H,5-6,9-10H2,1H3/p+1/t11-,13+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=37.4228 kcal/mol

Physical Properties
Molecular Weight: 234.319 g/mol	logS: -2.59052	SlogP: 1.5006	Reactive groups: 0

Topological Properties
Globularity: 0.10097	Sterimol/B1: 2.2536	Sterimol/B2: 2.6498	Sterimol/B3: 5.03556
Sterimol/B4: 5.31401	Sterimol/L: 14.4108

Surface and Volume Properties
Accessible surface: 489.942	Positive charged surface: 340.583	Negative charged surface: 149.359	Volume: 247.875
Hydrophobic surface: 409.42	Hydrophilic surface: 80.522

Pharmacophoric Properties
Hydrogen bond donors: 0	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:

MMs00849151
CHEMDIV-ZINC00287105