AURORAFEINCHEMIE-ZINC05345079

MMsINC code: MMs00473933

• Type: Neutral
• Formula: C₁₈H₂₁N₃O₃
• SMILES: O=C1Nc2c(cccc2)C12NC(C1C2C(=O)N(CCCC)C1=O)C
• InChI: InChI=1/C18H21N3O3/c1-3-4-9-21-15(22)13-10(2)20-18(14(13)16(21)23)11-7-5-6-8-12(11)19-17(18)24/h5-8,10,13-14,20H,3-4,9H2,1-2H3,(H,19,24)/t10-,13+,14-,18-/m0/s1

Potential Energy
Epot(MMFF94)=60.3813 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 327.384 g/mol
• logS: -3.11225
• SlogP: 1.5385
• Reactive groups: 0

Topological Properties

• Globularity: 0.0956962
• Sterimol/B1: 2.64711
• Sterimol/B2: 3.59802
• Sterimol/B3: 4.74953
• Sterimol/B4: 6.36379
• Sterimol/L: 16.2566

Surface and Volume Properties

• Accessible surface: 534.123
• Positive charged surface: 351.118
• Negative charged surface: 183.005
• Volume: 307.25
• Hydrophobic surface: 371.309
• Hydrophilic surface: 162.814

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1