MMsINC Database Search


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MMsINC code: MMs00146469

Type: Neutral
Formula: C₂₃H₂₀N₂O₃

SMILES:

o1c2c(nc1-c1cc(NC(=O)c3cc(OCC)ccc3)ccc1)cc(cc2)C

InChI:

InChI=1/C23H20N2O3/c1-3-27-19-9-5-6-16(14-19)22(26)24-18-8-4-7-17(13-18)23-25-20-12-15(2)10-11-21(20)28-23/h4-14H,3H2,1-2H3,(H,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.5384 kcal/mol

Physical Properties
Molecular Weight: 372.424 g/mol	logS: -7.52205	SlogP: 5.45422	Reactive groups: 0

Topological Properties
Globularity: 0.0133997	Sterimol/B1: 2.23709	Sterimol/B2: 2.56605	Sterimol/B3: 3.72088
Sterimol/B4: 10.2585	Sterimol/L: 20.2182

Surface and Volume Properties
Accessible surface: 684.562	Positive charged surface: 410.859	Negative charged surface: 273.703	Volume: 361.75
Hydrophobic surface: 578.664	Hydrophilic surface: 105.898

Pharmacophoric Properties
Hydrogen bond donors: 1	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.