2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid

C33H28N2O5 — CID 22309446

IUPAC2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid
SMILESO=C(NC(Cc1c[nH]c2cc(OCc3ccccc3)ccc12)C(=O)O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C33H28N2O5/c36-32(37)31(16-22-18-34-30-17-23(14-15-24(22)30)39-19-21-8-2-1-3-9-21)35-33(38)40-20-29-27-12-6-4-10-25(27)26-11-5-7-13-28(26)29/h1-15,17-18,29,31,34H,16,19-20H2,(H,35,38)(H,36,37)
InChIKeyUKTMYBUCRYUPCU-UHFFFAOYSA-N
MW532.60 g/mol
LogP6.28
Rot. Bonds9

About 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid

2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid (PubChem CID 22309446) has the molecular formula C33H28N2O5 and a molecular weight of 532.60 g/mol. Its IUPAC name is 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid.

Molecular Properties

Compound Name2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid
PubChem CID22309446
Molecular FormulaC33H28N2O5
Molecular Weight532.60 g/mol
Exact Mass532.20
IUPAC Name2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid
SMILESO=C(NC(Cc1c[nH]c2cc(OCc3ccccc3)ccc12)C(=O)O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C33H28N2O5/c36-32(37)31(16-22-18-34-30-17-23(14-15-24(22)30)39-19-21-8-2-1-3-9-21)35-33(38)40-20-29-27-12-6-4-10-25(27)26-11-5-7-13-28(26)29/h1-15,17-18,29,31,34H,16,19-20H2,(H,35,38)(H,36,37)
InChIKeyUKTMYBUCRYUPCU-UHFFFAOYSA-N
XLogP6.28
TPSA100.65 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500532.60
LogP ≤ 56.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid?
The IUPAC name of 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid (CID 22309446) is 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid.
What is the SMILES notation for 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid?
The canonical SMILES for 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid is O=C(NC(Cc1c[nH]c2cc(OCc3ccccc3)ccc12)C(=O)O)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid?
The InChIKey is UKTMYBUCRYUPCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H28N2O5/c36-32(37)31(16-22-18-34-30-17-23(14-15-24(22)30)39-19-21-8-2-1-3-9-21)35-33(38)40-20-29-27-12-6-4-10-25(27)26-11-5-7-13-28(26)29/h1-15,17-18,29,31,34H,16,19-20H2,(H,35,38)(H,36,37).
What are the key properties of 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid?
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid has a molecular weight of 532.60 g/mol, XLogP of 6.28, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoic acid is sourced from PubChem (CID 22309446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).