(2R)-2-({2-[(15S)-10-(4-methoxyphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]phenyl}formamido)-3-sulfanylpropanoic acid

• ChemBase ID: 215371
• Molecular Formular: C30H26N4O6S
• Molecular Mass: 570.61564
• Monoisotopic Mass: 570.15730557
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)OC)[nH]c2c1cccc2)c1c(C(=O)N[C@H](C(=O)O)CS)cccc1
• Canonical SMILES: COc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)N[C@H](C(=O)O)CS
• InChI: InChI=1S/C30H26N4O6S/c1-40-17-12-10-16(11-13-17)26-25-20(18-6-2-4-8-21(18)31-25)14-24-28(36)34(30(39)33(24)26)23-9-5-3-7-19(23)27(35)32-22(15-41)29(37)38/h2-13,22,24,26,31,41H,14-15H2,1H3,(H,32,35)(H,37,38)/t22-,24-,26?/m0/s1
• InChIKey: WROIYSXCBAJVDZ-RLANRKKRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-({2-[(15S)-10-(4-methoxyphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]phenyl}formamido)-3-sulfanylpropanoic acid
• IUPAC Traditional name: (2R)-2-({2-[(15S)-10-(4-methoxyphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]phenyl}formamido)-3-sulfanylpropanoic acid

Database IDs

• PubChem SID: 164271281
• PubChem CID: 16405972

CALCULATED PROPERTIES

• Acid pKa: 3.1299584
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): 1.1035366
• LogD (pH = 7.4): -0.011519077
• Log P: 3.446356
• Molar Refractivity: 152.2745 cm^3
• Polarizability: 59.319157 Å^3
• Polar Surface Area: 132.04 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds