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MMsINC code: MMs00841397

Type: Ionized
Formula: C₁₈H₂₅N₂O₃-

SMILES:

O=C(Nc1ccc(N(CC)CC)cc1)C1CCCCC1C(=O)[O-]

InChI:

InChI=1/C18H26N2O3/c1-3-20(4-2)14-11-9-13(10-12-14)19-17(21)15-7-5-6-8-16(15)18(22)23/h9-12,15-16H,3-8H2,1-2H3,(H,19,21)(H,22,23)/p-1/t15-,16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=26.2986 kcal/mol

Physical Properties
Molecular Weight: 317.409 g/mol	logS: -3.52087	SlogP: 2.0276	Reactive groups: 0

Topological Properties
Globularity: 0.0286949	Sterimol/B1: 2.51513	Sterimol/B2: 3.0054	Sterimol/B3: 3.59459
Sterimol/B4: 6.70449	Sterimol/L: 16.7798

Surface and Volume Properties
Accessible surface: 579.818	Positive charged surface: 398.826	Negative charged surface: 180.992	Volume: 322
Hydrophobic surface: 436.093	Hydrophilic surface: 143.725

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

Parent related molecule:

MMs00841396
CHEMDIV-ZINC00214468