MMsINC Database Search


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MMsINC code: MMs00841828

Type: Neutral
Formula: C₂₀H₂₃NO₂

SMILES:

Oc1ccc(cc1C(CC(=O)N1CCCC1)c1ccccc1)C

InChI:

InChI=1/C20H23NO2/c1-15-9-10-19(22)18(13-15)17(16-7-3-2-4-8-16)14-20(23)21-11-5-6-12-21/h2-4,7-10,13,17,22H,5-6,11-12,14H2,1H3/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.2646 kcal/mol

Physical Properties
Molecular Weight: 309.409 g/mol	logS: -3.67522	SlogP: 3.84502	Reactive groups: 0

Topological Properties
Globularity: 0.263683	Sterimol/B1: 2.1984	Sterimol/B2: 2.77926	Sterimol/B3: 6.97605
Sterimol/B4: 8.26919	Sterimol/L: 13.8556

Surface and Volume Properties
Accessible surface: 574.037	Positive charged surface: 390.353	Negative charged surface: 183.684	Volume: 321.625
Hydrophobic surface: 520.168	Hydrophilic surface: 53.869

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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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Ions/Tautomers related molecules: no related molecules available.