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MMsINC code: MMs00290180

Type: Neutral
Formula: C₂₀H₂₁N₃O₄

SMILES:

OC1=C(C(=O)c2ccccc2)C(N(CCNCCO)C1=O)c1cccnc1

InChI:

InChI=1/C20H21N3O4/c24-12-10-21-9-11-23-17(15-7-4-8-22-13-15)16(19(26)20(23)27)18(25)14-5-2-1-3-6-14/h1-8,13,17,21,24,26H,9-12H2/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.7545 kcal/mol

Physical Properties
Molecular Weight: 367.405 g/mol	logS: -2.16886	SlogP: 1.3373	Reactive groups: 1

Topological Properties
Globularity: 0.126395	Sterimol/B1: 2.77988	Sterimol/B2: 5.30547	Sterimol/B3: 5.52388
Sterimol/B4: 5.92064	Sterimol/L: 17.5029

Surface and Volume Properties
Accessible surface: 625.148	Positive charged surface: 414.891	Negative charged surface: 210.256	Volume: 350
Hydrophobic surface: 436.313	Hydrophilic surface: 188.835

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 6	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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