MMsINC Database Search


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MMsINC code: MMs01312417

Type: Neutral
Formula: C₂₅H₂₃NO₄

SMILES:

O(C(=O)c1ccccc1C(=O)c1ccc(cc1)C)CC(=O)Nc1cccc(C)c1C

InChI:

InChI=1/C25H23NO4/c1-16-11-13-19(14-12-16)24(28)20-8-4-5-9-21(20)25(29)30-15-23(27)26-22-10-6-7-17(2)18(22)3/h4-14H,15H2,1-3H3,(H,26,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=132.446 kcal/mol

Physical Properties
Molecular Weight: 401.462 g/mol	logS: -6.94416	SlogP: 4.63836	Reactive groups: 0

Topological Properties
Globularity: 0.0670528	Sterimol/B1: 2.35353	Sterimol/B2: 2.39088	Sterimol/B3: 6.06845
Sterimol/B4: 10.7979	Sterimol/L: 17.7926

Surface and Volume Properties
Accessible surface: 710.445	Positive charged surface: 412.822	Negative charged surface: 297.622	Volume: 393.125
Hydrophobic surface: 626.47	Hydrophilic surface: 83.975

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

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.