MMsINC Database Search


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MMsINC code: MMs03771661

Type: Neutral
Formula: C₁₆H₁₉NO₄

SMILES:

O(CC(=O)c1[nH]c(C)c(C(=O)C)c1C)C(=O)\C=C/C=C/C

InChI:

InChI=1/C16H19NO4/c1-5-6-7-8-14(20)21-9-13(19)16-10(2)15(12(4)18)11(3)17-16/h5-8,17H,9H2,1-4H3/b6-5+,8-7-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.3267 kcal/mol

Physical Properties
Molecular Weight: 289.331 g/mol	logS: -3.43958	SlogP: 2.69234	Reactive groups: 0

Topological Properties
Globularity: 0.017412	Sterimol/B1: 3.12007	Sterimol/B2: 3.14151	Sterimol/B3: 3.15285
Sterimol/B4: 6.3338	Sterimol/L: 18.3621

Surface and Volume Properties
Accessible surface: 580.031	Positive charged surface: 338.89	Negative charged surface: 241.141	Volume: 286.5
Hydrophobic surface: 440.968	Hydrophilic surface: 139.063

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.