MMsINC Database Search


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MMsINC code: MMs00266730

Type: Neutral
Formula: C₁₅H₁₉NO₃

SMILES:

O(CCCC)c1ccc(cc1)C1(CC(=O)NC1=O)C

InChI:

InChI=1/C15H19NO3/c1-3-4-9-19-12-7-5-11(6-8-12)15(2)10-13(17)16-14(15)18/h5-8H,3-4,9-10H2,1-2H3,(H,16,17,18)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.0804 kcal/mol

Physical Properties
Molecular Weight: 261.321 g/mol	logS: -3.18146	SlogP: 2.1697	Reactive groups: 0

Topological Properties
Globularity: 0.0429926	Sterimol/B1: 3.29247	Sterimol/B2: 4.15981	Sterimol/B3: 4.19014
Sterimol/B4: 4.79802	Sterimol/L: 15.7

Surface and Volume Properties
Accessible surface: 505.494	Positive charged surface: 322.791	Negative charged surface: 182.703	Volume: 258.625
Hydrophobic surface: 346.419	Hydrophilic surface: 159.075

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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: no related molecules available.