MMsINC Database Search


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MMsINC code: MMs01442945

Type: Neutral
Formula: C₁₉H₂₁NO₅

SMILES:

O1C(CN(CC1C)C(=O)COC(=O)c1ccc2c(cccc2)c1O)C

InChI:

InChI=1/C19H21NO5/c1-12-9-20(10-13(2)25-12)17(21)11-24-19(23)16-8-7-14-5-3-4-6-15(14)18(16)22/h3-8,12-13,22H,9-11H2,1-2H3/t12-,13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=108.088 kcal/mol

Physical Properties
Molecular Weight: 343.379 g/mol	logS: -4.29502	SlogP: 2.338	Reactive groups: 0

Topological Properties
Globularity: 0.0286476	Sterimol/B1: 2.74902	Sterimol/B2: 3.4869	Sterimol/B3: 3.63723
Sterimol/B4: 5.71531	Sterimol/L: 19.0754

Surface and Volume Properties
Accessible surface: 599.157	Positive charged surface: 385.686	Negative charged surface: 203.235	Volume: 323.125
Hydrophobic surface: 446.87	Hydrophilic surface: 152.287

Pharmacophoric Properties
Hydrogen bond donors: 1	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.