(2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide

C29H33BrN2O2 — CID 100671718

IUPAC(2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide
SMILESCCCCNC(=O)[C@H](Cc1ccccc1)N(Cc1cccc(Br)c1)C(=O)Cc1ccccc1C
InChIInChI=1S/C29H33BrN2O2/c1-3-4-17-31-29(34)27(19-23-12-6-5-7-13-23)32(21-24-14-10-16-26(30)18-24)28(33)20-25-15-9-8-11-22(25)2/h5-16,18,27H,3-4,17,19-21H2,1-2H3,(H,31,34)/t27-/m0/s1
InChIKeyHEZXKDNOILXVRW-MHZLTWQESA-N
MW521.50 g/mol
LogP5.86
Rot. Bonds11

About (2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide

(2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide (PubChem CID 100671718) has the molecular formula C29H33BrN2O2 and a molecular weight of 521.50 g/mol. Its IUPAC name is (2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide.

Molecular Properties

Compound Name(2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide
PubChem CID100671718
Molecular FormulaC29H33BrN2O2
Molecular Weight521.50 g/mol
Exact Mass520.17
IUPAC Name(2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide
SMILESCCCCNC(=O)[C@H](Cc1ccccc1)N(Cc1cccc(Br)c1)C(=O)Cc1ccccc1C
InChIInChI=1S/C29H33BrN2O2/c1-3-4-17-31-29(34)27(19-23-12-6-5-7-13-23)32(21-24-14-10-16-26(30)18-24)28(33)20-25-15-9-8-11-22(25)2/h5-16,18,27H,3-4,17,19-21H2,1-2H3,(H,31,34)/t27-/m0/s1
InChIKeyHEZXKDNOILXVRW-MHZLTWQESA-N
XLogP5.86
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500521.50
LogP ≤ 55.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide?
The IUPAC name of (2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide (CID 100671718) is (2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide.
What is the SMILES notation for (2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide?
The canonical SMILES for (2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide is CCCCNC(=O)[C@H](Cc1ccccc1)N(Cc1cccc(Br)c1)C(=O)Cc1ccccc1C.
What is the InChIKey of (2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide?
The InChIKey is HEZXKDNOILXVRW-MHZLTWQESA-N. The full InChI is InChI=1S/C29H33BrN2O2/c1-3-4-17-31-29(34)27(19-23-12-6-5-7-13-23)32(21-24-14-10-16-26(30)18-24)28(33)20-25-15-9-8-11-22(25)2/h5-16,18,27H,3-4,17,19-21H2,1-2H3,(H,31,34)/t27-/m0/s1.
What are the key properties of (2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide?
(2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide has a molecular weight of 521.50 g/mol, XLogP of 5.86, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(3-bromophenyl)methyl-[2-(2-methylphenyl)acetyl]amino]-N-butyl-3-phenylpropanamide is sourced from PubChem (CID 100671718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).