(2S)-2-[(2S)-12-methoxy-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]-N-(pyridin-3-ylmethyl)propanamide

• ChemBase ID: 204485
• Molecular Formular: C24H25N5O4
• Molecular Mass: 447.4864
• Monoisotopic Mass: 447.19065431
• SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCc1cnccc1)C)CCc1c2[nH]c2c1cc(cc2)OC)C
• Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)[C@H](C(=O)NCc1cccnc1)C
• InChI: InChI=1S/C24H25N5O4/c1-14(21(30)26-13-15-5-4-9-25-12-15)29-22(31)24(2)20-17(8-10-28(24)23(29)32)18-11-16(33-3)6-7-19(18)27-20/h4-7,9,11-12,14,27H,8,10,13H2,1-3H3,(H,26,30)/t14-,24-/m0/s1
• InChIKey: BJEUBCIHSANOBT-BSEYFRJRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-[(2S)-12-methoxy-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]-N-(pyridin-3-ylmethyl)propanamide
• IUPAC Traditional name: (2S)-2-[(2S)-12-methoxy-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]-N-(pyridin-3-ylmethyl)propanamide

Database IDs

• PubChem SID: 164260395
• PubChem CID: 16401149

CALCULATED PROPERTIES

• Acid pKa: 14.699888
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.1650506
• LogD (pH = 7.4): 1.2365752
• Log P: 1.237589
• Molar Refractivity: 120.4006 cm^3
• Polarizability: 47.325455 Å^3
• Polar Surface Area: 107.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds