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MMsINC code: MMs02181035

Type: Neutral
Formula: C₁₄H₁₄N₂O₆

SMILES:

Oc1cc2c3CC(NC(c3[nH]c2cc1O)(C(O)=O)C)C(O)=O

InChI:

InChI=1/C14H14N2O6/c1-14(13(21)22)11-6(2-8(16-14)12(19)20)5-3-9(17)10(18)4-7(5)15-11/h3-4,8,15-18H,2H2,1H3,(H,19,20)(H,21,22)/t8-,14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.8029 kcal/mol

Physical Properties
Molecular Weight: 306.274 g/mol	logS: -1.34706	SlogP: 0.78927	Reactive groups: 0

Topological Properties
Globularity: 0.0862418	Sterimol/B1: 2.33836	Sterimol/B2: 2.45991	Sterimol/B3: 4.92309
Sterimol/B4: 7.59213	Sterimol/L: 12.8598

Surface and Volume Properties
Accessible surface: 495.931	Positive charged surface: 297.151	Negative charged surface: 193.035	Volume: 255.875
Hydrophobic surface: 190.564	Hydrophilic surface: 305.367

Pharmacophoric Properties
Hydrogen bond donors: 8	Hydrogen bond acceptors: 7	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules

MMs02181036
MDPI-ZINC03847520