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MMsINC code: MMs00000956

Type: Neutral
Formula: C₁₃H₁₉NO₂

SMILES:

O(C(=O)CC(N)c1ccccc1CC)CC

InChI:

InChI=1/C13H19NO2/c1-3-10-7-5-6-8-11(10)12(14)9-13(15)16-4-2/h5-8,12H,3-4,9,14H2,1-2H3/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=38.9474 kcal/mol

Physical Properties
Molecular Weight: 221.3 g/mol	logS: -2.65624	SlogP: 2.29747	Reactive groups: 1

Topological Properties
Globularity: 0.104328	Sterimol/B1: 2.47122	Sterimol/B2: 2.89628	Sterimol/B3: 4.13544
Sterimol/B4: 7.03923	Sterimol/L: 14.676

Surface and Volume Properties
Accessible surface: 471.6	Positive charged surface: 311.764	Negative charged surface: 159.836	Volume: 233.25
Hydrophobic surface: 353.229	Hydrophilic surface: 118.371

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

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Ions/Tautomers related molecules

MMs00000957
ACDBLOCKS-ZINC02582546