(2S)-N-[(2-chlorophenyl)methyl]-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: 208075
• Molecular Formular: C27H29ClN4O3
• Molecular Mass: 492.99716
• Monoisotopic Mass: 492.19281849
• SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)[C@H](C(=O)NCc1c(Cl)cccc1)CC(C)C
• Canonical SMILES: CC(C[C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)NCc1ccccc1Cl)C
• InChI: InChI=1S/C27H29ClN4O3/c1-16(2)14-22(24(33)29-15-17-8-4-6-10-20(17)28)32-25(34)27(3)23-19(12-13-31(27)26(32)35)18-9-5-7-11-21(18)30-23/h4-11,16,22,30H,12-15H2,1-3H3,(H,29,33)/t22-,27-/m0/s1
• InChIKey: RSGRTMPRGHHAAE-CUNXSJBXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-N-[(2-chlorophenyl)methyl]-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-[(2-chlorophenyl)methyl]-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: 164263985
• PubChem CID: 16402071

CALCULATED PROPERTIES

• Acid pKa: 14.483755
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.4710875
• LogD (pH = 7.4): 4.4710875
• Log P: 4.4710875
• Molar Refractivity: 134.5727 cm^3
• Polarizability: 53.089058 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds