PUBCHEM-ZINC03870889

MMsINC code: MMs03080011

• Type: Neutral
• Formula: C₁₉H₃₇N₅O₅
• SMILES: O=C(NC(C(C)(C)C)C(=O)NC(C(=O)NCCN)C)C(CC(C)C)CC(=O)NO
• InChI: InChI=1/C19H37N5O5/c1-11(2)9-13(10-14(25)24-29)17(27)23-15(19(4,5)6)18(28)22-12(3)16(26)21-8-7-20/h11-13,15,29H,7-10,20H2,1-6H3,(H,21,26)(H,22,28)(H,23,27)(H,24,25)/t12-,13+,15-/m0/s1

Potential Energy
Epot(MMFF94)=119.21 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 415.535 g/mol
• logS: -2.65256
• SlogP: -0.3453
• Reactive groups: 0

Topological Properties

• Globularity: 0.100632
• Sterimol/B1: 2.21611
• Sterimol/B2: 5.16263
• Sterimol/B3: 5.50442
• Sterimol/B4: 7.25989
• Sterimol/L: 21.0177

Surface and Volume Properties

• Accessible surface: 708.558
• Positive charged surface: 500.584
• Negative charged surface: 207.974
• Volume: 410.125
• Hydrophobic surface: 349.072
• Hydrophilic surface: 359.486

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 3

Drug- and Lead-like Properties

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