MMsINC Database Search


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MMsINC code: MMs01912046

Type: Neutral
Formula: C₂₀H₁₉N₃O₄

SMILES:

o1cccc1C1=NN(C(=O)C)C(C1)C1=Cc2c(NC1=O)cc(OCC)cc2

InChI:

InChI=1/C20H19N3O4/c1-3-26-14-7-6-13-9-15(20(25)21-16(13)10-14)18-11-17(19-5-4-8-27-19)22-23(18)12(2)24/h4-10,18H,3,11H2,1-2H3,(H,21,25)/t18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.9788 kcal/mol

Physical Properties
Molecular Weight: 365.389 g/mol	logS: -4.76458	SlogP: 3.0389	Reactive groups: 0

Topological Properties
Globularity: 0.0681751	Sterimol/B1: 2.73841	Sterimol/B2: 4.60642	Sterimol/B3: 4.89248
Sterimol/B4: 6.84229	Sterimol/L: 19.6666

Surface and Volume Properties
Accessible surface: 629.53	Positive charged surface: 383.794	Negative charged surface: 245.737	Volume: 341.875
Hydrophobic surface: 506.541	Hydrophilic surface: 122.989

Pharmacophoric Properties
Hydrogen bond donors: 1	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: no related molecules available.