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MMsINC code: MMs01185384

Type: Neutral
Formula: C₂₀H₂₃N₃O₄

SMILES:

o1cccc1C(=O)NC(C(C)C)c1nc2cc(ccc2n1C(C)C)C(O)=O

InChI:

InChI=1/C20H23N3O4/c1-11(2)17(22-19(24)16-6-5-9-27-16)18-21-14-10-13(20(25)26)7-8-15(14)23(18)12(3)4/h5-12,17H,1-4H3,(H,22,24)(H,25,26)/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.1808 kcal/mol

Physical Properties
Molecular Weight: 369.421 g/mol	logS: -4.55058	SlogP: 4.2265	Reactive groups: 0

Topological Properties
Globularity: 0.177064	Sterimol/B1: 3.24308	Sterimol/B2: 4.05866	Sterimol/B3: 6.37553
Sterimol/B4: 7.44899	Sterimol/L: 16.9516

Surface and Volume Properties
Accessible surface: 629.632	Positive charged surface: 361.35	Negative charged surface: 268.282	Volume: 353.25
Hydrophobic surface: 410.129	Hydrophilic surface: 219.503

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs01185385
COMGENEX-ZINC06690123