CHEMDIV-ZINC03625883

MMsINC code: MMs00911873

• Type: Neutral
• Formula: C₂₃H₃₀N₂O
• SMILES: O=C(NC1CCCCC1)C(N(Cc1ccccc1)C)c1ccc(cc1)C
• InChI: InChI=1/C23H30N2O/c1-18-13-15-20(16-14-18)22(23(26)24-21-11-7-4-8-12-21)25(2)17-19-9-5-3-6-10-19/h3,5-6,9-10,13-16,21-22H,4,7-8,11-12,17H2,1-2H3,(H,24,26)/t22-/m0/s1

Potential Energy
Epot(MMFF94)=95.1235 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 350.506 g/mol
• logS: -5.14186
• SlogP: 4.97892
• Reactive groups: 0

Topological Properties

• Globularity: 0.0828782
• Sterimol/B1: 2.17718
• Sterimol/B2: 3.31951
• Sterimol/B3: 4.10902
• Sterimol/B4: 11.26
• Sterimol/L: 16.6551

Surface and Volume Properties

• Accessible surface: 654.724
• Positive charged surface: 453.229
• Negative charged surface: 201.495
• Volume: 375.25
• Hydrophobic surface: 625.083
• Hydrophilic surface: 29.641

Pharmacophoric Properties

• Hydrogen bond donors: 1
• 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