MMsINC Database Search


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MMsINC code: MMs00109213

Type: Neutral
Formula: C₂₀H₂₅NO₄

SMILES:

O=C1C(C(OC)=O)C(CC(Nc2ccccc2)=C1C(=O)CCC)(C)C

InChI:

InChI=1/C20H25NO4/c1-5-9-15(22)16-14(21-13-10-7-6-8-11-13)12-20(2,3)17(18(16)23)19(24)25-4/h6-8,10-11,17,21H,5,9,12H2,1-4H3/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.05 kcal/mol

Physical Properties
Molecular Weight: 343.423 g/mol	logS: -4.57697	SlogP: 3.51	Reactive groups: 1

Topological Properties
Globularity: 0.236341	Sterimol/B1: 2.54396	Sterimol/B2: 3.74982	Sterimol/B3: 5.05245
Sterimol/B4: 9.87465	Sterimol/L: 13.943

Surface and Volume Properties
Accessible surface: 597.184	Positive charged surface: 406.843	Negative charged surface: 190.341	Volume: 339.5
Hydrophobic surface: 473.237	Hydrophilic surface: 123.947

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.