MMsINC Database Search


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

MMsINC code: MMs00601199

Type: Neutral
Formula: C₁₆H₁₇NO₂

SMILES:

OC(C(NC(=O)c1ccccc1)C)c1ccccc1

InChI:

InChI=1/C16H17NO2/c1-12(15(18)13-8-4-2-5-9-13)17-16(19)14-10-6-3-7-11-14/h2-12,15,18H,1H3,(H,17,19)/t12-,15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.3652 kcal/mol

Physical Properties
Molecular Weight: 255.317 g/mol	logS: -3.42358	SlogP: 2.634	Reactive groups: 0

Topological Properties
Globularity: 0.0801496	Sterimol/B1: 2.28458	Sterimol/B2: 3.05472	Sterimol/B3: 4.25395
Sterimol/B4: 5.01629	Sterimol/L: 16.4426

Surface and Volume Properties
Accessible surface: 499.695	Positive charged surface: 273.153	Negative charged surface: 226.542	Volume: 259
Hydrophobic surface: 413.104	Hydrophilic surface: 86.591

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

Ions/Tautomers related molecules: no related molecules available.