MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs03210764

Type: Neutral
Formula: C₂₀H₂₇NO₂

SMILES:

O(CC(Oc1ncccc1)C)c1ccc(cc1)CC(CC)CC

InChI:

InChI=1/C20H27NO2/c1-4-17(5-2)14-18-9-11-19(12-10-18)22-15-16(3)23-20-8-6-7-13-21-20/h6-13,16-17H,4-5,14-15H2,1-3H3/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.0138 kcal/mol

Physical Properties
Molecular Weight: 313.441 g/mol	logS: -5.71033	SlogP: 4.90657	Reactive groups: 0

Topological Properties
Globularity: 0.0385497	Sterimol/B1: 2.49139	Sterimol/B2: 3.36829	Sterimol/B3: 3.94103
Sterimol/B4: 6.41943	Sterimol/L: 20.049

Surface and Volume Properties
Accessible surface: 637.437	Positive charged surface: 439.138	Negative charged surface: 198.299	Volume: 339.625
Hydrophobic surface: 557.119	Hydrophilic surface: 80.318

Pharmacophoric Properties
Hydrogen bond donors: 0	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.