3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one

C28H29FN6O4 — CID 1464951

About 3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one

3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one (PubChem CID 1464951) has the molecular formula C28H29FN6O4 and a molecular weight of 532.58 g/mol. Its IUPAC name is 3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one.

Molecular Properties

• Compound Name: 3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one
• PubChem CID: 1464951
• Molecular Formula: C28H29FN6O4
• Molecular Weight: 532.58 g/mol
• Exact Mass: 532.22
• IUPAC Name: 3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one
• SMILES: CC[C@H](c1nnnn1Cc1ccco1)N(Cc1ccc(F)cc1)Cc1cc2cc(OC)c(OC)cc2[nH]c1=O
• InChI: InChI=1S/C28H29FN6O4/c1-4-24(27-31-32-33-35(27)17-22-6-5-11-39-22)34(15-18-7-9-21(29)10-8-18)16-20-12-19-13-25(37-2)26(38-3)14-23(19)30-28(20)36/h5-14,24H,4,15-17H2,1-3H3,(H,30,36)/t24-/m1/s1
• InChIKey: OBKIDEXEBPZKFM-XMMPIXPASA-N
• XLogP: 4.47
• TPSA: 111.30 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 11
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	532.58
LogP ≤ 5	4.47
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one?

The IUPAC name of 3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one (CID 1464951) is 3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one.

What is the SMILES notation for 3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one?

The canonical SMILES for 3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one is CC[C@H](c1nnnn1Cc1ccco1)N(Cc1ccc(F)cc1)Cc1cc2cc(OC)c(OC)cc2[nH]c1=O.

What is the InChIKey of 3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one?

The InChIKey is OBKIDEXEBPZKFM-XMMPIXPASA-N. The full InChI is InChI=1S/C28H29FN6O4/c1-4-24(27-31-32-33-35(27)17-22-6-5-11-39-22)34(15-18-7-9-21(29)10-8-18)16-20-12-19-13-25(37-2)26(38-3)14-23(19)30-28(20)36/h5-14,24H,4,15-17H2,1-3H3,(H,30,36)/t24-/m1/s1.

What are the key properties of 3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one?

3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one has a molecular weight of 532.58 g/mol, XLogP of 4.47, 11 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[(4-fluorophenyl)methyl-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one is sourced from PubChem (CID 1464951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).