MMsINC Database Search


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MMsINC code: MMs00393595

Type: Neutral
Formula: C₁₇H₂₀N₂O₆

SMILES:

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

InChI:

InChI=1/C17H20N2O6/c1-3-25-16(24)17(8-20)12-11(14(22)19(2)15(12)23)13(18-17)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)=97.6744 kcal/mol

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

Topological Properties
Globularity: 0.206635	Sterimol/B1: 3.05753	Sterimol/B2: 3.06664	Sterimol/B3: 5.74113
Sterimol/B4: 7.55082	Sterimol/L: 15.3609

Surface and Volume Properties
Accessible surface: 566.984	Positive charged surface: 398.105	Negative charged surface: 168.88	Volume: 310.125
Hydrophobic surface: 361.358	Hydrophilic surface: 205.626

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.