(2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide

C31H47FN2O5 — CID 24857201

About (2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide

(2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide (PubChem CID 24857201) has the molecular formula C31H47FN2O5 and a molecular weight of 546.72 g/mol. Its IUPAC name is (2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide.

Molecular Properties

• Compound Name: (2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide
• PubChem CID: 24857201
• Molecular Formula: C31H47FN2O5
• Molecular Weight: 546.72 g/mol
• Exact Mass: 546.35
• IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide
• SMILES: COCCCOc1cc(C[C@@H](C[C@H](N)[C@@H](O)C[C@H](C(=O)Nc2cccc(F)c2)C(C)C)C(C)C)ccc1OC
• InChI: InChI=1S/C31H47FN2O5/c1-20(2)23(15-22-11-12-29(38-6)30(16-22)39-14-8-13-37-5)17-27(33)28(35)19-26(21(3)4)31(36)34-25-10-7-9-24(32)18-25/h7,9-12,16,18,20-21,23,26-28,35H,8,13-15,17,19,33H2,1-6H3,(H,34,36)/t23-,26-,27-,28-/m0/s1
• InChIKey: HCSUINLUZVFCRM-WHHDSKRTSA-N
• XLogP: 5.44
• TPSA: 103.04 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 17
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	546.72
LogP ≤ 5	5.44
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide?

The IUPAC name of (2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide (CID 24857201) is (2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide.

What is the SMILES notation for (2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide?

The canonical SMILES for (2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide is COCCCOc1cc(C[C@@H](C[C@H](N)[C@@H](O)C[C@H](C(=O)Nc2cccc(F)c2)C(C)C)C(C)C)ccc1OC.

What is the InChIKey of (2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide?

The InChIKey is HCSUINLUZVFCRM-WHHDSKRTSA-N. The full InChI is InChI=1S/C31H47FN2O5/c1-20(2)23(15-22-11-12-29(38-6)30(16-22)39-14-8-13-37-5)17-27(33)28(35)19-26(21(3)4)31(36)34-25-10-7-9-24(32)18-25/h7,9-12,16,18,20-21,23,26-28,35H,8,13-15,17,19,33H2,1-6H3,(H,34,36)/t23-,26-,27-,28-/m0/s1.

What are the key properties of (2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide?

(2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide has a molecular weight of 546.72 g/mol, XLogP of 5.44, 17 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (2S,4S,5S,7S)-5-amino-N-(3-fluorophenyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide is sourced from PubChem (CID 24857201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).