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MMsINC code: MMs03950551

Type: Ionized
Formula: C₁₇H₂₄NO₂+

SMILES:

O(C(=O)C12C(CCCC1)C[NH+](C2)Cc1ccccc1)C

InChI:

InChI=1/C17H23NO2/c1-20-16(19)17-10-6-5-9-15(17)12-18(13-17)11-14-7-3-2-4-8-14/h2-4,7-8,15H,5-6,9-13H2,1H3/p+1/t15-,17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=38.2823 kcal/mol

Physical Properties
Molecular Weight: 274.384 g/mol	logS: -3.07914	SlogP: 1.7011	Reactive groups: 0

Topological Properties
Globularity: 0.139137	Sterimol/B1: 2.05091	Sterimol/B2: 3.56615	Sterimol/B3: 3.58182
Sterimol/B4: 8.92816	Sterimol/L: 14.0087

Surface and Volume Properties
Accessible surface: 517.55	Positive charged surface: 393.506	Negative charged surface: 124.044	Volume: 290.625
Hydrophobic surface: 475.296	Hydrophilic surface: 42.254

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

search links for this molecule:

Parent related molecule:

MMs03950550
TYGER-ZINC04203341