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MMsINC code: MMs00189056

Type: Tautomer
Formula: C₂₄H₁₉NO₄

SMILES:

Oc1ccc(N2C(C(C(=O)c3ccccc3)C(=O)C2=O)c2ccc(cc2)C)cc1

InChI:

InChI=1/C24H19NO4/c1-15-7-9-16(10-8-15)21-20(22(27)17-5-3-2-4-6-17)23(28)24(29)25(21)18-11-13-19(26)14-12-18/h2-14,20-21,26H,1H3/t20-,21-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=115.41 kcal/mol

Physical Properties
Molecular Weight: 385.419 g/mol	logS: -5.69677	SlogP: 3.95222	Reactive groups: 0

Topological Properties
Globularity: 0.166833	Sterimol/B1: 2.21545	Sterimol/B2: 3.01144	Sterimol/B3: 5.31995
Sterimol/B4: 9.86984	Sterimol/L: 15.7058

Surface and Volume Properties
Accessible surface: 594.422	Positive charged surface: 335.856	Negative charged surface: 258.566	Volume: 362.75
Hydrophobic surface: 447.844	Hydrophilic surface: 146.578

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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: 0	Oprea's lead like rule: 1

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Parent related molecule:

MMs00189055
ASINEX-ZINC00843855