MMsINC Database Search


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MMsINC code: MMs01192323

Type: Neutral
Formula: C₂₃H₂₅FN₂O₂

SMILES:

Fc1ccc(cc1)C(CC(=O)N1CCOCC1)c1c2c(n(c1)CC)cccc2

InChI:

InChI=1/C23H25FN2O2/c1-2-25-16-21(19-5-3-4-6-22(19)25)20(17-7-9-18(24)10-8-17)15-23(27)26-11-13-28-14-12-26/h3-10,16,20H,2,11-15H2,1H3/t20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.4739 kcal/mol

Physical Properties
Molecular Weight: 380.463 g/mol	logS: -4.10845	SlogP: 4.4475	Reactive groups: 0

Topological Properties
Globularity: 0.243794	Sterimol/B1: 2.50739	Sterimol/B2: 3.20705	Sterimol/B3: 7.34113
Sterimol/B4: 9.16541	Sterimol/L: 15.7749

Surface and Volume Properties
Accessible surface: 653.951	Positive charged surface: 438.526	Negative charged surface: 210.315	Volume: 372.5
Hydrophobic surface: 597.573	Hydrophilic surface: 56.378

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.