MMsINC Database Search


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

MMsINC code: MMs00656100

Type: Neutral
Formula: C₂₀H₂₄N₂O₂

SMILES:

O=C(NC(C)C)c1ccccc1NC(=O)C(CC)c1ccccc1

InChI:

InChI=1/C20H24N2O2/c1-4-16(15-10-6-5-7-11-15)19(23)22-18-13-9-8-12-17(18)20(24)21-14(2)3/h5-14,16H,4H2,1-3H3,(H,21,24)(H,22,23)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.4426 kcal/mol

Physical Properties
Molecular Weight: 324.424 g/mol	logS: -4.93388	SlogP: 3.9571	Reactive groups: 0

Topological Properties
Globularity: 0.0933083	Sterimol/B1: 2.28016	Sterimol/B2: 2.53926	Sterimol/B3: 6.08182
Sterimol/B4: 8.82203	Sterimol/L: 16.6367

Surface and Volume Properties
Accessible surface: 613.688	Positive charged surface: 385.929	Negative charged surface: 227.759	Volume: 332.5
Hydrophobic surface: 507.757	Hydrophilic surface: 105.931

Pharmacophoric Properties
Hydrogen bond donors: 2	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.