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MMsINC code: MMs01725784

Type: Neutral
Formula: C₁₈H₂₆N₂O₄

SMILES:

OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC

InChI:

InChI=1/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.9874 kcal/mol

Physical Properties
Molecular Weight: 334.416 g/mol	logS: -2.73508	SlogP: 2.2984	Reactive groups: 0

Topological Properties
Globularity: 0.162493	Sterimol/B1: 2.42024	Sterimol/B2: 4.04195	Sterimol/B3: 5.64939
Sterimol/B4: 8.81908	Sterimol/L: 15.9975

Surface and Volume Properties
Accessible surface: 621.26	Positive charged surface: 391.883	Negative charged surface: 229.377	Volume: 335.875
Hydrophobic surface: 428.401	Hydrophilic surface: 192.859

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

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Ions/Tautomers related molecules

MMs01725785
FDA-ZINC02033841