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MMsINC code: MMs00611236

Type: Ionized
Formula: C₁₆H₂₀NO₃-

SMILES:

O=C(Nc1cc(ccc1)CC)C1CCCCC1C(=O)[O-]

InChI:

InChI=1/C16H21NO3/c1-2-11-6-5-7-12(10-11)17-15(18)13-8-3-4-9-14(13)16(19)20/h5-7,10,13-14H,2-4,8-9H2,1H3,(H,17,18)(H,19,20)/p-1/t13-,14+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=32.3417 kcal/mol

Physical Properties
Molecular Weight: 274.34 g/mol	logS: -3.92818	SlogP: 1.74377	Reactive groups: 0

Topological Properties
Globularity: 0.113532	Sterimol/B1: 2.25859	Sterimol/B2: 4.58167	Sterimol/B3: 4.68551
Sterimol/B4: 6.00601	Sterimol/L: 14.846

Surface and Volume Properties
Accessible surface: 519.637	Positive charged surface: 333.808	Negative charged surface: 185.829	Volume: 276.5
Hydrophobic surface: 400.014	Hydrophilic surface: 119.623

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

search links for this molecule:

Parent related molecule:

MMs00611235
CHEMBRIDGE-ZINC00376288