MMsINC Database Search


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

MMsINC code: MMs03764453

Type: Neutral
Formula: C₁₃H₁₇NO₂

SMILES:

O(C(=O)C(NCCC=C)c1ccccc1)C

InChI:

InChI=1/C13H17NO2/c1-3-4-10-14-12(13(15)16-2)11-8-6-5-7-9-11/h3,5-9,12,14H,1,4,10H2,2H3/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.3329 kcal/mol

Physical Properties
Molecular Weight: 219.284 g/mol	logS: -2.22515	SlogP: 2.1619	Reactive groups: 0

Topological Properties
Globularity: 0.119613	Sterimol/B1: 2.07495	Sterimol/B2: 3.43819	Sterimol/B3: 3.94025
Sterimol/B4: 7.70736	Sterimol/L: 14.3551

Surface and Volume Properties
Accessible surface: 483.809	Positive charged surface: 320.434	Negative charged surface: 163.374	Volume: 232
Hydrophobic surface: 401.134	Hydrophilic surface: 82.675

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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.