MMsINC Database Search


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MMsINC code: MMs01208269

Type: Neutral
Formula: C₂₁H₂₉FN₄O₂S

SMILES:

S(=O)(=O)(N1CCN(CC1)c1nc(nc(CC)c1Cc1ccccc1F)C)CCC

InChI:

InChI=1/C21H29FN4O2S/c1-4-14-29(27,28)26-12-10-25(11-13-26)21-18(20(5-2)23-16(3)24-21)15-17-8-6-7-9-19(17)22/h6-9H,4-5,10-15H2,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=113.611 kcal/mol

Physical Properties
Molecular Weight: 420.553 g/mol	logS: -3.69363	SlogP: 2.93906	Reactive groups: 0

Topological Properties
Globularity: 0.0923445	Sterimol/B1: 3.53133	Sterimol/B2: 4.11889	Sterimol/B3: 5.39495
Sterimol/B4: 6.4178	Sterimol/L: 17.4009

Surface and Volume Properties
Accessible surface: 665.811	Positive charged surface: 458.025	Negative charged surface: 207.786	Volume: 393.75
Hydrophobic surface: 540.676	Hydrophilic surface: 125.135

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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.