MMsINC Database Search


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MMsINC code: MMs00324598

Type: Neutral
Formula: C₂₄H₂₀N₂O₄

SMILES:

O(C)c1cc(ccc1)C1N(Cc2cccnc2)C(=O)C(=O)C1C(=O)c1ccccc1

InChI:

InChI=1/C24H20N2O4/c1-30-19-11-5-10-18(13-19)21-20(22(27)17-8-3-2-4-9-17)23(28)24(29)26(21)15-16-7-6-12-25-14-16/h2-14,20-21H,15H2,1H3/t20-,21+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.8239 kcal/mol

Physical Properties
Molecular Weight: 400.434 g/mol	logS: -4.32108	SlogP: 3.6038	Reactive groups: 0

Topological Properties
Globularity: 0.226869	Sterimol/B1: 1.98441	Sterimol/B2: 2.61931	Sterimol/B3: 6.03856
Sterimol/B4: 11.4758	Sterimol/L: 15.1001

Surface and Volume Properties
Accessible surface: 658.138	Positive charged surface: 397.188	Negative charged surface: 260.95	Volume: 379.25
Hydrophobic surface: 538.57	Hydrophilic surface: 119.568

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 5	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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Ions/Tautomers related molecules: no related molecules available.