[(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate

C31H29BrN2O5S — CID 150330991

IUPAC[(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate
SMILESO=C(N[C@@H](COC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)c1ccccc1Br)Cc1ccccc1)c1ccccc1
InChIInChI=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
InChIKeyGPRCHGJAUCEOIV-IAPPQJPRSA-N
MW621.55 g/mol
LogP4.92
Rot. Bonds12

About [(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate

[(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.

Molecular Properties

Compound Name[(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate
PubChem CID150330991
Molecular FormulaC31H29BrN2O5S
Molecular Weight621.55 g/mol
Exact Mass620.10
IUPAC Name[(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate
SMILESO=C(N[C@@H](COC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)c1ccccc1Br)Cc1ccccc1)c1ccccc1
InChIInChI=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
InChIKeyGPRCHGJAUCEOIV-IAPPQJPRSA-N
XLogP4.92
TPSA101.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500621.55
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate?
The IUPAC name of [(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate (CID 150330991) is [(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate.
What is the SMILES notation for [(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate?
The canonical SMILES for [(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate is O=C(N[C@@H](COC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)c1ccccc1Br)Cc1ccccc1)c1ccccc1.
What is the InChIKey of [(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate?
The InChIKey is GPRCHGJAUCEOIV-IAPPQJPRSA-N. The full InChI is 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.
What are the key properties of [(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate?
[(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate has a molecular weight of 621.55 g/mol, XLogP of 4.92, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-benzamido-3-phenylpropyl] (2S)-2-[(2-bromophenyl)sulfonylamino]-3-phenylpropanoate is sourced from PubChem (CID 150330991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).