MMsINC Database Search


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

MMsINC code: MMs03515691

Type: Neutral
Formula: C₁₃H₁₉NO₃

SMILES:

O(CCCC)c1ccc(cc1)CC(N)C(O)=O

InChI:

InChI=1/C13H19NO3/c1-2-3-8-17-11-6-4-10(5-7-11)9-12(14)13(15)16/h4-7,12H,2-3,8-9,14H2,1H3,(H,15,16)/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.9683 kcal/mol

Physical Properties
Molecular Weight: 237.299 g/mol	logS: -2.20169	SlogP: 1.81987	Reactive groups: 0

Topological Properties
Globularity: 0.0280474	Sterimol/B1: 2.73247	Sterimol/B2: 3.23021	Sterimol/B3: 3.34046
Sterimol/B4: 4.6437	Sterimol/L: 17.5364

Surface and Volume Properties
Accessible surface: 497.39	Positive charged surface: 333.537	Negative charged surface: 163.852	Volume: 240.25
Hydrophobic surface: 331.644	Hydrophilic surface: 165.746

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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.