MMsINC Database Search


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MMsINC code: MMs01408369

Type: Neutral
Formula: C₁₈H₂₅NO₆

SMILES:

O1C(CN(CC1C)C(=O)COC(=O)c1cc(OC)c(OCC)cc1)C

InChI:

InChI=1/C18H25NO6/c1-5-23-15-7-6-14(8-16(15)22-4)18(21)24-11-17(20)19-9-12(2)25-13(3)10-19/h6-8,12-13H,5,9-11H2,1-4H3/t12-,13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.995 kcal/mol

Physical Properties
Molecular Weight: 351.399 g/mol	logS: -3.20706	SlogP: 1.8865	Reactive groups: 0

Topological Properties
Globularity: 0.0275064	Sterimol/B1: 2.54704	Sterimol/B2: 3.56827	Sterimol/B3: 3.58446
Sterimol/B4: 7.72791	Sterimol/L: 18.5817

Surface and Volume Properties
Accessible surface: 645.339	Positive charged surface: 471.472	Negative charged surface: 173.867	Volume: 336.875
Hydrophobic surface: 486.316	Hydrophilic surface: 159.023

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 5	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.