MMsINC Database Search


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MMsINC code: MMs00294128

Type: Neutral
Formula: C₂₀H₂₃NO

SMILES:

O=C1CC(NC(C1CCC)c1ccccc1)c1ccccc1

InChI:

InChI=1/C20H23NO/c1-2-9-17-19(22)14-18(15-10-5-3-6-11-15)21-20(17)16-12-7-4-8-13-16/h3-8,10-13,17-18,20-21H,2,9,14H2,1H3/t17-,18+,20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=105.836 kcal/mol

Physical Properties
Molecular Weight: 293.41 g/mol	logS: -4.36952	SlogP: 4.6387	Reactive groups: 0

Topological Properties
Globularity: 0.139195	Sterimol/B1: 2.74991	Sterimol/B2: 3.21022	Sterimol/B3: 4.56236
Sterimol/B4: 7.85696	Sterimol/L: 15.227

Surface and Volume Properties
Accessible surface: 545.462	Positive charged surface: 337.036	Negative charged surface: 208.425	Volume: 305.375
Hydrophobic surface: 484.899	Hydrophilic surface: 60.563

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.