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MMsINC code: MMs02248607

Type: Ionized
Formula: C₁₅H₂₃N₂O₂+

SMILES:

O(C)c1ccc(cc1)CC([NH3+])C(=O)N1CCCCC1

InChI:

InChI=1/C15H22N2O2/c1-19-13-7-5-12(6-8-13)11-14(16)15(18)17-9-3-2-4-10-17/h5-8,14H,2-4,9-11,16H2,1H3/p+1/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.4986 kcal/mol

Physical Properties
Molecular Weight: 263.361 g/mol	logS: -1.95799	SlogP: 0.86067	Reactive groups: 0

Topological Properties
Globularity: 0.0684528	Sterimol/B1: 3.12486	Sterimol/B2: 3.60979	Sterimol/B3: 3.72772
Sterimol/B4: 4.9922	Sterimol/L: 16.4749

Surface and Volume Properties
Accessible surface: 520.283	Positive charged surface: 404.368	Negative charged surface: 115.916	Volume: 274.25
Hydrophobic surface: 428.624	Hydrophilic surface: 91.659

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 1
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:

Parent related molecule:

MMs02248606
NCID-ZINC01594224