2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid

C24H25N3O4 — CID 103696692

IUPAC2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid
SMILESCCCN(C(=O)OCC1c2ccccc2-c2ccccc21)C(C(=O)O)c1cncn1C
InChIInChI=1S/C24H25N3O4/c1-3-12-27(22(23(28)29)21-13-25-15-26(21)2)24(30)31-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,13,15,20,22H,3,12,14H2,1-2H3,(H,28,29)
InChIKeyDXOXNDRFPZLRBY-UHFFFAOYSA-N
MW419.48 g/mol
LogP4.21
Rot. Bonds7

About 2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid

2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid (PubChem CID 103696692) has the molecular formula C24H25N3O4 and a molecular weight of 419.48 g/mol. Its IUPAC name is 2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid.

Molecular Properties

Compound Name2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid
PubChem CID103696692
Molecular FormulaC24H25N3O4
Molecular Weight419.48 g/mol
Exact Mass419.18
IUPAC Name2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid
SMILESCCCN(C(=O)OCC1c2ccccc2-c2ccccc21)C(C(=O)O)c1cncn1C
InChIInChI=1S/C24H25N3O4/c1-3-12-27(22(23(28)29)21-13-25-15-26(21)2)24(30)31-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,13,15,20,22H,3,12,14H2,1-2H3,(H,28,29)
InChIKeyDXOXNDRFPZLRBY-UHFFFAOYSA-N
XLogP4.21
TPSA84.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.48
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid?
The IUPAC name of 2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid (CID 103696692) is 2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid.
What is the SMILES notation for 2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid?
The canonical SMILES for 2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid is CCCN(C(=O)OCC1c2ccccc2-c2ccccc21)C(C(=O)O)c1cncn1C.
What is the InChIKey of 2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid?
The InChIKey is DXOXNDRFPZLRBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O4/c1-3-12-27(22(23(28)29)21-13-25-15-26(21)2)24(30)31-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,13,15,20,22H,3,12,14H2,1-2H3,(H,28,29).
What are the key properties of 2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid?
2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid has a molecular weight of 419.48 g/mol, XLogP of 4.21, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9H-fluoren-9-ylmethoxycarbonyl(propyl)amino]-2-(3-methylimidazol-4-yl)acetic acid is sourced from PubChem (CID 103696692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).