MMsINC Database Search


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MMsINC code: MMs02090641

Type: Neutral
Formula: C₂₃H₂₂N₂O₄

SMILES:

O(C(=O)c1c(-c2ccccc2)c([nH]c1C)C(=O)C(=O)Nc1ccc(cc1)C)CC

InChI:

InChI=1/C23H22N2O4/c1-4-29-23(28)18-15(3)24-20(19(18)16-8-6-5-7-9-16)21(26)22(27)25-17-12-10-14(2)11-13-17/h5-13,24H,4H2,1-3H3,(H,25,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=108.609 kcal/mol

Physical Properties
Molecular Weight: 390.439 g/mol	logS: -6.20499	SlogP: 4.29664	Reactive groups: 0

Topological Properties
Globularity: 0.0441992	Sterimol/B1: 2.08936	Sterimol/B2: 3.9733	Sterimol/B3: 5.14334
Sterimol/B4: 8.15445	Sterimol/L: 19.9134

Surface and Volume Properties
Accessible surface: 693.383	Positive charged surface: 416.863	Negative charged surface: 276.52	Volume: 380
Hydrophobic surface: 557.999	Hydrophilic surface: 135.384

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