(2S)-N-cyclopentyl-3-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]butanamide

• ChemBase ID: 208744
• Molecular Formular: C24H30N4O3
• Molecular Mass: 422.52
• Monoisotopic Mass: 422.23179084
• SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NC1CCCC1)C(C)C)CCc1c2[nH]c2c1cccc2)C
• Canonical SMILES: CC([C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)NC1CCCC1)C
• InChI: InChI=1S/C24H30N4O3/c1-14(2)19(21(29)25-15-8-4-5-9-15)28-22(30)24(3)20-17(12-13-27(24)23(28)31)16-10-6-7-11-18(16)26-20/h6-7,10-11,14-15,19,26H,4-5,8-9,12-13H2,1-3H3,(H,25,29)/t19-,24-/m0/s1
• InChIKey: TWWDUCZHWZOWLK-CYFREDJKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-N-cyclopentyl-3-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]butanamide
• IUPAC Traditional name: (2S)-N-cyclopentyl-3-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]butanamide

Database IDs

• PubChem SID: 164264654
• PubChem CID: 7093331

CALCULATED PROPERTIES

• Acid pKa: 14.823257
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.1306567
• LogD (pH = 7.4): 3.1306567
• Log P: 3.1306567
• Molar Refractivity: 116.8905 cm^3
• Polarizability: 46.42627 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds