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MMsINC code: MMs00096141

Type: Neutral
Formula: C₁₈H₁₉NO₆

SMILES:

O1CCCC1CN1C(C(C(=O)C)C(=O)C1=O)c1cc2OCOc2cc1

InChI:

InChI=1/C18H19NO6/c1-10(20)15-16(11-4-5-13-14(7-11)25-9-24-13)19(18(22)17(15)21)8-12-3-2-6-23-12/h4-5,7,12,15-16H,2-3,6,8-9H2,1H3/t12-,15+,16+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.6371 kcal/mol

Physical Properties
Molecular Weight: 345.351 g/mol	logS: -2.65052	SlogP: 1.3474	Reactive groups: 0

Topological Properties
Globularity: 0.255029	Sterimol/B1: 2.21339	Sterimol/B2: 2.8776	Sterimol/B3: 5.81611
Sterimol/B4: 10.023	Sterimol/L: 13.6573

Surface and Volume Properties
Accessible surface: 566.977	Positive charged surface: 375.159	Negative charged surface: 191.818	Volume: 310.75
Hydrophobic surface: 408.411	Hydrophilic surface: 158.566

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 6	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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Ions/Tautomers related molecules

MMs00096143
ASINEX-ZINC00237356