2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-phenylethyl)acetamide

• ChemBase ID: 222248
• Molecular Formular: C19H19N3O3
• Molecular Mass: 337.37246
• Monoisotopic Mass: 337.14264148
• SMILES: C1(=O)N[C@H](C(=O)Nc2c1cccc2)CC(=O)NCCc1ccccc1
• Canonical SMILES: O=C(C[C@@H]1NC(=O)c2c(NC1=O)cccc2)NCCc1ccccc1
• InChI: InChI=1S/C19H19N3O3/c23-17(20-11-10-13-6-2-1-3-7-13)12-16-19(25)21-15-9-5-4-8-14(15)18(24)22-16/h1-9,16H,10-12H2,(H,20,23)(H,21,25)(H,22,24)/t16-/m0/s1
• InChIKey: VEKVJYSAQBPVKQ-INIZCTEOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-phenylethyl)acetamide
• IUPAC Traditional name: 2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2-phenylethyl)acetamide

Database IDs

• PubChem SID: 164278158
• PubChem CID: 39377847

CALCULATED PROPERTIES

• Acid pKa: 12.018044
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 1.9934216
• LogD (pH = 7.4): 1.9934118
• Log P: 1.9934217
• Molar Refractivity: 94.9528 cm^3
• Polarizability: 35.49023 Å^3
• Polar Surface Area: 87.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds