C31H29BrN2O5S — CID 150330991
[(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate (PubChem CID 150330991) has the molecular formula C31H29BrN2O5S and a molecular weight of 621.55 g/mol. Its IUPAC name is [(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate.
| Compound Name | [(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate |
|---|---|
| PubChem CID | 150330991 |
| Molecular Formula | C31H29BrN2O5S |
| Molecular Weight | 621.55 g/mol |
| Exact Mass | 620.10 |
| IUPAC Name | [(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate |
| SMILES | O=C(N[C@@H](COC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)c1ccccc1Br)Cc1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C31H29BrN2O5S/c32-27-18-10-11-19-29(27)40(37,38)34-28(21-24-14-6-2-7-15-24)31(36)39-22-26(20-23-12-4-1-5-13-23)33-30(35)25-16-8-3-9-17-25/h1-19,26,28,34H,20-22H2,(H,33,35)/t26-,28+/m1/s1 |
| InChIKey | GPRCHGJAUCEOIV-IAPPQJPRSA-N |
| XLogP | 4.92 |
| TPSA | 101.57 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 40 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 621.55 |
| LogP ≤ 5 | 4.92 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |