MMsINC Database Search


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MMsINC code: MMs03233412

Type: Neutral
Formula: C₂₆H₂₈N₂OS

SMILES:

S(C(n1c2c(nc1C(C)(C)C)cccc2)C(O)c1ccc(cc1)C)c1ccccc1

InChI:

InChI=1/C26H28N2OS/c1-18-14-16-19(17-15-18)23(29)24(30-20-10-6-5-7-11-20)28-22-13-9-8-12-21(22)27-25(28)26(2,3)4/h5-17,23-24,29H,1-4H3/t23-,24-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=168.022 kcal/mol

Physical Properties
Molecular Weight: 416.589 g/mol	logS: -7.03194	SlogP: 6.85772	Reactive groups: 0

Topological Properties
Globularity: 0.32444	Sterimol/B1: 2.4233	Sterimol/B2: 2.53035	Sterimol/B3: 6.88986
Sterimol/B4: 10.5885	Sterimol/L: 14.9305

Surface and Volume Properties
Accessible surface: 642.654	Positive charged surface: 367.636	Negative charged surface: 275.018	Volume: 414.875
Hydrophobic surface: 556.517	Hydrophilic surface: 86.137

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.