MMsINC Database Search


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MMsINC code: MMs00340698

Type: Neutral
Formula: C₁₉H₂₄N₂O₅

SMILES:

O(C)c1cc2c(N(CC=C)C(=O)C(C(=O)NC(CC)C)=C2O)cc1OC

InChI:

InChI=1/C19H24N2O5/c1-6-8-21-13-10-15(26-5)14(25-4)9-12(13)17(22)16(19(21)24)18(23)20-11(3)7-2/h6,9-11,22H,1,7-8H2,2-5H3,(H,20,23)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.1521 kcal/mol

Physical Properties
Molecular Weight: 360.41 g/mol	logS: -3.41862	SlogP: 2.4202	Reactive groups: 0

Topological Properties
Globularity: 0.0774741	Sterimol/B1: 2.41632	Sterimol/B2: 5.41614	Sterimol/B3: 5.45872
Sterimol/B4: 7.8492	Sterimol/L: 16.3384

Surface and Volume Properties
Accessible surface: 627.728	Positive charged surface: 448.426	Negative charged surface: 179.302	Volume: 347.125
Hydrophobic surface: 432.908	Hydrophilic surface: 194.82

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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.