MMsINC Database Search


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MMsINC code: MMs00899122

Type: Neutral
Formula: C₂₁H₂₇NO₅S

SMILES:

S(=O)(=O)(Cc1ccc(cc1)C)CCC(=O)NCc1cc(OC)c(OCC)cc1

InChI:

InChI=1/C21H27NO5S/c1-4-27-19-10-9-18(13-20(19)26-3)14-22-21(23)11-12-28(24,25)15-17-7-5-16(2)6-8-17/h5-10,13H,4,11-12,14-15H2,1-3H3,(H,22,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.0188 kcal/mol

Physical Properties
Molecular Weight: 405.515 g/mol	logS: -4.19389	SlogP: 3.55642	Reactive groups: 0

Topological Properties
Globularity: 0.0430823	Sterimol/B1: 2.47761	Sterimol/B2: 2.68458	Sterimol/B3: 5.62055
Sterimol/B4: 7.29771	Sterimol/L: 23.8045

Surface and Volume Properties
Accessible surface: 746.385	Positive charged surface: 504.139	Negative charged surface: 242.246	Volume: 388.75
Hydrophobic surface: 603.967	Hydrophilic surface: 142.418

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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.