(2S)-N-[(2-chlorophenyl)methyl]-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]propanamide

• ChemBase ID: 205239
• Molecular Formular: C25H25ClN4O4
• Molecular Mass: 480.9434
• Monoisotopic Mass: 480.15643298
• SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCc1c(Cl)cccc1)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)NCc1ccccc1Cl)C
• InChI: InChI=1S/C25H25ClN4O4/c1-14(22(31)27-13-15-6-4-5-7-19(15)26)30-23(32)25(2)21-17(10-11-29(25)24(30)33)18-12-16(34-3)8-9-20(18)28-21/h4-9,12,14,28H,10-11,13H2,1-3H3,(H,27,31)/t14-,25-/m0/s1
• InChIKey: LOAJOQRRLHJNAE-SXBQZSJRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-N-[(2-chlorophenyl)methyl]-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]propanamide
• IUPAC Traditional name: (2S)-N-[(2-chlorophenyl)methyl]-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]propanamide

Database IDs

• PubChem SID: 164261149
• PubChem CID: 16401322

CALCULATED PROPERTIES

• Acid pKa: 14.3705
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.0593061
• LogD (pH = 7.4): 3.0593061
• Log P: 3.0593061
• Molar Refractivity: 127.3623 cm^3
• Polarizability: 50.098335 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds