(2S)-N-cyclopentyl-4-methyl-2-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraen-4-yl]pentanamide

• ChemBase ID: 209917
• Molecular Formular: C25H32N4O3
• Molecular Mass: 436.54658
• Monoisotopic Mass: 436.2474409
• SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)[C@H](C(=O)NC1CCCC1)CC(C)C
• Canonical SMILES: CC(C[C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)NC1CCCC1)C
• InChI: InChI=1S/C25H32N4O3/c1-15(2)14-20(22(30)26-16-8-4-5-9-16)29-23(31)25(3)21-18(12-13-28(25)24(29)32)17-10-6-7-11-19(17)27-21/h6-7,10-11,15-16,20,27H,4-5,8-9,12-14H2,1-3H3,(H,26,30)/t20-,25-/m0/s1
• InChIKey: JFSKLJMGGBKSBF-CPJSRVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-N-cyclopentyl-4-methyl-2-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]pentanamide
• IUPAC Traditional name: (2S)-N-cyclopentyl-4-methyl-2-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]pentanamide

Database IDs

• PubChem SID: 164265827
• PubChem CID: 16403027

CALCULATED PROPERTIES

• Acid pKa: 14.838449
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.4972715
• LogD (pH = 7.4): 3.4972715
• Log P: 3.4972715
• Molar Refractivity: 121.5685 cm^3
• Polarizability: 48.267567 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds