MMsINC Database Search


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MMsINC code: MMs02179176

Type: Neutral
Formula: C₂₃H₂₈O₄

SMILES:

O1C(C)(C)C(CCC1(C(O)(c1ccccc1)c1ccccc1)C)C(OC)=O

InChI:

InChI=1/C23H28O4/c1-21(2)19(20(24)26-4)15-16-22(3,27-21)23(25,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19,25H,15-16H2,1-4H3/t19-,22-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=149.697 kcal/mol

Physical Properties
Molecular Weight: 368.473 g/mol	logS: -4.7651	SlogP: 4.3709	Reactive groups: 0

Topological Properties
Globularity: 0.27315	Sterimol/B1: 2.22982	Sterimol/B2: 3.90243	Sterimol/B3: 4.9333
Sterimol/B4: 8.57141	Sterimol/L: 15.3859

Surface and Volume Properties
Accessible surface: 583.575	Positive charged surface: 380.697	Negative charged surface: 202.877	Volume: 369.125
Hydrophobic surface: 498.152	Hydrophilic surface: 85.423

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.