MMsINC Database Search


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MMsINC code: MMs00127531

Type: Neutral
Formula: C₁₇H₁₉NO₄

SMILES:

O1CCCC1CN1C(C(C(=O)C)C(=O)C1=O)c1ccccc1

InChI:

InChI=1/C17H19NO4/c1-11(19)14-15(12-6-3-2-4-7-12)18(17(21)16(14)20)10-13-8-5-9-22-13/h2-4,6-7,13-15H,5,8-10H2,1H3/t13-,14-,15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.0681 kcal/mol

Physical Properties
Molecular Weight: 301.342 g/mol	logS: -2.69542	SlogP: 1.6187	Reactive groups: 0

Topological Properties
Globularity: 0.185344	Sterimol/B1: 2.36828	Sterimol/B2: 2.94896	Sterimol/B3: 5.23688
Sterimol/B4: 9.22981	Sterimol/L: 12.4551

Surface and Volume Properties
Accessible surface: 536.042	Positive charged surface: 331.012	Negative charged surface: 205.029	Volume: 288.625
Hydrophobic surface: 431.765	Hydrophilic surface: 104.277

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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

MMs00127533 ASINEX-ZINC00381111	MMs00127534 ASINEX-ZINC00381111	MMs00127532 ASINEX-ZINC00381111
MMs00127535 ASINEX-ZINC00381111