MMsINC Database Search


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MMsINC code: MMs02263513

Type: Neutral
Formula: C₁₇H₁₉NO₇

SMILES:

O1C2(C(NC1=O)CCC2)C(=O)c1cc2OCOc2cc1C(OC)OC

InChI:

InChI=1/C17H19NO7/c1-21-15(22-2)10-7-12-11(23-8-24-12)6-9(10)14(19)17-5-3-4-13(17)18-16(20)25-17/h6-7,13,15H,3-5,8H2,1-2H3,(H,18,20)/t13-,17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=127.143 kcal/mol

Physical Properties
Molecular Weight: 349.339 g/mol	logS: -2.93684	SlogP: 2.016	Reactive groups: 0

Topological Properties
Globularity: 0.229617	Sterimol/B1: 2.09559	Sterimol/B2: 4.63161	Sterimol/B3: 4.77146
Sterimol/B4: 9.25222	Sterimol/L: 12.5827

Surface and Volume Properties
Accessible surface: 542.432	Positive charged surface: 396.651	Negative charged surface: 145.781	Volume: 301.75
Hydrophobic surface: 382.706	Hydrophilic surface: 159.726

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 6	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.