MMsINC Database Search


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MMsINC code: MMs03167851

Type: Neutral
Formula: C₁₅H₂₀N₂O₆

SMILES:

O(Cc1ccccc1)C(=O)NC(C(=O)NC(C(OC)=O)C)CO

InChI:

InChI=1/C15H20N2O6/c1-10(14(20)22-2)16-13(19)12(8-18)17-15(21)23-9-11-6-4-3-5-7-11/h3-7,10,12,18H,8-9H2,1-2H3,(H,16,19)(H,17,21)/t10-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.8897 kcal/mol

Physical Properties
Molecular Weight: 324.333 g/mol	logS: -2.31324	SlogP: 0.2178	Reactive groups: 0

Topological Properties
Globularity: 0.0368725	Sterimol/B1: 2.07421	Sterimol/B2: 3.30015	Sterimol/B3: 3.57706
Sterimol/B4: 6.80741	Sterimol/L: 20.049

Surface and Volume Properties
Accessible surface: 616.766	Positive charged surface: 420.953	Negative charged surface: 195.813	Volume: 301.5
Hydrophobic surface: 425.642	Hydrophilic surface: 191.124

Pharmacophoric Properties
Hydrogen bond donors: 3	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

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Ions/Tautomers related molecules: no related molecules available.