MMsINC Database Search


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MMsINC code: MMs01546650

Type: Neutral
Formula: C₂₂H₂₅NO₄

SMILES:

O(C(=O)C(O)(c1ccccc1)c1ccccc1)CC(=O)N1CCCCC1C

InChI:

InChI=1/C22H25NO4/c1-17-10-8-9-15-23(17)20(24)16-27-21(25)22(26,18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-7,11-14,17,26H,8-10,15-16H2,1H3/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=137.097 kcal/mol

Physical Properties
Molecular Weight: 367.445 g/mol	logS: -4.47991	SlogP: 3.1782	Reactive groups: 0

Topological Properties
Globularity: 0.123645	Sterimol/B1: 2.32246	Sterimol/B2: 5.04599	Sterimol/B3: 6.09974
Sterimol/B4: 6.32957	Sterimol/L: 16.127

Surface and Volume Properties
Accessible surface: 644.162	Positive charged surface: 417.463	Negative charged surface: 226.699	Volume: 360.5
Hydrophobic surface: 555.273	Hydrophilic surface: 88.889

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

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.