(2R)-2-[(2S)-2-[(2S)-2-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-3-phenylpropanamido]-4-methylpentanamido]-2-phenylacetic acid

• ChemBase ID: 215245
• Molecular Formular: C31H32N4O6
• Molecular Mass: 556.60898
• Monoisotopic Mass: 556.23218476
• SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)O)c1ccccc1)CC(C)C)Cc1ccccc1
• Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](c1ccccc1)C(=O)O)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)C
• InChI: InChI=1S/C31H32N4O6/c1-19(2)17-24(27(36)34-26(30(39)40)21-13-7-4-8-14-21)32-28(37)25(18-20-11-5-3-6-12-20)35-29(38)22-15-9-10-16-23(22)33-31(35)41/h3-16,19,24-26H,17-18H2,1-2H3,(H,32,37)(H,33,41)(H,34,36)(H,39,40)/t24-,25-,26+/m0/s1
• InChIKey: ZGLQHFKOOXZPDW-KKUQBAQOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-[(2S)-2-[(2S)-2-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-3-phenylpropanamido]-4-methylpentanamido]-2-phenylacetic acid
• IUPAC Traditional name: (R)-[(2S)-2-[(2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-3-phenylpropanamido]-4-methylpentanamido](phenyl)acetic acid

Database IDs

• PubChem SID: 164271155
• PubChem CID: 16405859

CALCULATED PROPERTIES

• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): 3.192408
• LogD (pH = 7.4): 1.620694
• Log P: 4.872435
• Molar Refractivity: 152.0027 cm^3
• Polarizability: 57.872017 Å^3
• Polar Surface Area: 144.91 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false
• Acid pKa: 3.8229568

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds