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MMsINC code: MMs00357920

Type: Tautomer
Formula: C₁₉H₂₃NO₆

SMILES:

O(CC)c1cc(ccc1O)C1C(C(OC)=O)C(=NC(=C)C1C(OC)=O)C

InChI:

InChI=1/C19H23NO6/c1-6-26-14-9-12(7-8-13(14)21)17-15(18(22)24-4)10(2)20-11(3)16(17)19(23)25-5/h7-9,15-17,21H,2,6H2,1,3-5H3/t15-,16-,17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.971 kcal/mol

Physical Properties
Molecular Weight: 361.394 g/mol	logS: -2.78351	SlogP: 2.4411	Reactive groups: 1

Topological Properties
Globularity: 0.299007	Sterimol/B1: 3.77763	Sterimol/B2: 5.77567	Sterimol/B3: 5.90365
Sterimol/B4: 7.20195	Sterimol/L: 13.8986

Surface and Volume Properties
Accessible surface: 617.003	Positive charged surface: 448.259	Negative charged surface: 168.744	Volume: 341.25
Hydrophobic surface: 451.555	Hydrophilic surface: 165.448

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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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Parent related molecule:

MMs00357918
ASINEX-ZINC04658224