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MMsINC code: MMs03472011

Type: Neutral
Formula: C₁₇H₂₀N₂O₄

SMILES:

O(C(C)(C)C)C(=O)NC(Cc1cc2c(nc1)cccc2)C(O)=O

InChI:

InChI=1/C17H20N2O4/c1-17(2,3)23-16(22)19-14(15(20)21)9-11-8-12-6-4-5-7-13(12)18-10-11/h4-8,10,14H,9H2,1-3H3,(H,19,22)(H,20,21)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.9116 kcal/mol

Physical Properties
Molecular Weight: 316.357 g/mol	logS: -3.23531	SlogP: 2.75517	Reactive groups: 0

Topological Properties
Globularity: 0.126251	Sterimol/B1: 3.29626	Sterimol/B2: 4.02181	Sterimol/B3: 4.18271
Sterimol/B4: 7.40315	Sterimol/L: 13.7917

Surface and Volume Properties
Accessible surface: 577.798	Positive charged surface: 357.326	Negative charged surface: 216.552	Volume: 304.25
Hydrophobic surface: 387.73	Hydrophilic surface: 190.068

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

MMs03472012
PUBCHEM-ZINC05976557