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MMsINC code: MMs01175016

Type: Tautomer
Formula: C₂₀H₂₄N₂O₃

SMILES:

O(C(=O)c1ccc(NC(=O)C(N)Cc2ccccc2)cc1)CCCC

InChI:

InChI=1/C20H24N2O3/c1-2-3-13-25-20(24)16-9-11-17(12-10-16)22-19(23)18(21)14-15-7-5-4-6-8-15/h4-12,18H,2-3,13-14,21H2,1H3,(H,22,23)/t18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.5835 kcal/mol

Physical Properties
Molecular Weight: 340.423 g/mol	logS: -4.53363	SlogP: 3.15197	Reactive groups: 0

Topological Properties
Globularity: 0.0158147	Sterimol/B1: 2.74888	Sterimol/B2: 2.77174	Sterimol/B3: 3.2588
Sterimol/B4: 6.00648	Sterimol/L: 22.9827

Surface and Volume Properties
Accessible surface: 663.814	Positive charged surface: 420.659	Negative charged surface: 243.155	Volume: 342.125
Hydrophobic surface: 521.466	Hydrophilic surface: 142.348

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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:

Parent related molecule:

MMs01175015
COMGENEX-ZINC05097241