MMsINC Database Search


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MMsINC code: MMs01547645

Type: Neutral
Formula: C₂₂H₃₃NO₅

SMILES:

O(CC(C)C)c1ccc(cc1OC)C(OC(C(=O)N1C(CCCC1C)C)C)=O

InChI:

InChI=1/C22H33NO5/c1-14(2)13-27-19-11-10-18(12-20(19)26-6)22(25)28-17(5)21(24)23-15(3)8-7-9-16(23)4/h10-12,14-17H,7-9,13H2,1-6H3/t15-,16-,17+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=121.999 kcal/mol

Physical Properties
Molecular Weight: 391.508 g/mol	logS: -4.40048	SlogP: 4.0648	Reactive groups: 0

Topological Properties
Globularity: 0.0349449	Sterimol/B1: 2.18216	Sterimol/B2: 4.99308	Sterimol/B3: 5.43117
Sterimol/B4: 6.57955	Sterimol/L: 20.166

Surface and Volume Properties
Accessible surface: 707.796	Positive charged surface: 513.261	Negative charged surface: 194.535	Volume: 396.375
Hydrophobic surface: 557.473	Hydrophilic surface: 150.323

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: no related molecules available.