MMsINC Database Search


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MMsINC code: MMs01285019

Type: Neutral
Formula: C₂₁H₂₂N₂O₄

SMILES:

O(CCCC)c1ccc(cc1OC)\C=C(/C(=O)Nc1cc(O)ccc1)\C#N

InChI:

InChI=1/C21H22N2O4/c1-3-4-10-27-19-9-8-15(12-20(19)26-2)11-16(14-22)21(25)23-17-6-5-7-18(24)13-17/h5-9,11-13,24H,3-4,10H2,1-2H3,(H,23,25)/b16-11-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=118.521 kcal/mol

Physical Properties
Molecular Weight: 366.417 g/mol	logS: -5.03066	SlogP: 4.12538	Reactive groups: 0

Topological Properties
Globularity: 0.0816886	Sterimol/B1: 2.96282	Sterimol/B2: 3.39258	Sterimol/B3: 4.37624
Sterimol/B4: 9.72713	Sterimol/L: 16.2139

Surface and Volume Properties
Accessible surface: 681.338	Positive charged surface: 458.702	Negative charged surface: 222.636	Volume: 357.375
Hydrophobic surface: 502.562	Hydrophilic surface: 178.776

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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: no related molecules available.