MMsINC Database Search


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MMsINC code: MMs00127538

Type: Tautomer
Formula: C₁₇H₁₉NO₄

SMILES:

O1CCCC1CN1C(\C(=C(/O)\C)\C(=O)C1=O)c1ccccc1

InChI:

InChI=1/C17H19NO4/c1-11(19)14-15(12-6-3-2-4-7-12)18(17(21)16(14)20)10-13-8-5-9-22-13/h2-4,6-7,13,15,19H,5,8-10H2,1H3/b14-11-/t13-,15+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.9742 kcal/mol

Physical Properties
Molecular Weight: 301.342 g/mol	logS: -2.79708	SlogP: 2.2455	Reactive groups: 1

Topological Properties
Globularity: 0.257619	Sterimol/B1: 2.37307	Sterimol/B2: 4.30977	Sterimol/B3: 6.10877
Sterimol/B4: 6.56205	Sterimol/L: 12.6429

Surface and Volume Properties
Accessible surface: 516.451	Positive charged surface: 326.596	Negative charged surface: 189.855	Volume: 285.75
Hydrophobic surface: 401.233	Hydrophilic surface: 115.218

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

search links for this molecule:

Parent related molecule:

MMs00127536
ASINEX-ZINC00381113