MMsINC Database Search


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MMsINC code: MMs00393887

Type: Neutral
Formula: C₁₇H₂₀N₂O₆

SMILES:

Oc1ccc(cc1)C1NC(C2C1C(=O)N(CC)C2=O)(C(OC)=O)CO

InChI:

InChI=1/C17H20N2O6/c1-3-19-14(22)11-12(15(19)23)17(8-20,16(24)25-2)18-13(11)9-4-6-10(21)7-5-9/h4-7,11-13,18,20-21H,3,8H2,1-2H3/t11-,12-,13-,17+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.6217 kcal/mol

Physical Properties
Molecular Weight: 348.355 g/mol	logS: -1.5608	SlogP: -0.3428	Reactive groups: 0

Topological Properties
Globularity: 0.183918	Sterimol/B1: 2.41946	Sterimol/B2: 3.56097	Sterimol/B3: 4.65773
Sterimol/B4: 8.54908	Sterimol/L: 13.8761

Surface and Volume Properties
Accessible surface: 538.023	Positive charged surface: 368.573	Negative charged surface: 169.449	Volume: 309.875
Hydrophobic surface: 336.784	Hydrophilic surface: 201.239

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.