CID 58424311

C28H25FN4O2 — CID 58424311

IUPAC—
SMILESCN1OC2(CC3(CCCc4ccccc4C3)Oc3ccc(-c4ccc(F)c(C#N)c4)cc32)N=C1N
InChIInChI=1S/C28H25FN4O2/c1-33-26(31)32-28(35-33)17-27(12-4-7-18-5-2-3-6-21(18)15-27)34-25-11-9-20(14-23(25)28)19-8-10-24(29)22(13-19)16-30/h2-3,5-6,8-11,13-14H,4,7,12,15,17H2,1H3,(H2,31,32)
InChIKeyAEXCJJLRRZTNRC-UHFFFAOYSA-N
MW468.53 g/mol
LogP4.81
Rot. Bonds1

About CID 58424311

CID 58424311 (PubChem CID 58424311) has the molecular formula C28H25FN4O2 and a molecular weight of 468.53 g/mol.

Molecular Properties

Compound NameCID 58424311
PubChem CID58424311
Molecular FormulaC28H25FN4O2
Molecular Weight468.53 g/mol
Exact Mass468.20
IUPAC Name—
SMILESCN1OC2(CC3(CCCc4ccccc4C3)Oc3ccc(-c4ccc(F)c(C#N)c4)cc32)N=C1N
InChIInChI=1S/C28H25FN4O2/c1-33-26(31)32-28(35-33)17-27(12-4-7-18-5-2-3-6-21(18)15-27)34-25-11-9-20(14-23(25)28)19-8-10-24(29)22(13-19)16-30/h2-3,5-6,8-11,13-14H,4,7,12,15,17H2,1H3,(H2,31,32)
InChIKeyAEXCJJLRRZTNRC-UHFFFAOYSA-N
XLogP4.81
TPSA83.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.53
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of CID 58424311?
The IUPAC name of CID 58424311 (CID 58424311) is not available.
What is the SMILES notation for CID 58424311?
The canonical SMILES for CID 58424311 is CN1OC2(CC3(CCCc4ccccc4C3)Oc3ccc(-c4ccc(F)c(C#N)c4)cc32)N=C1N.
What is the InChIKey of CID 58424311?
The InChIKey is AEXCJJLRRZTNRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25FN4O2/c1-33-26(31)32-28(35-33)17-27(12-4-7-18-5-2-3-6-21(18)15-27)34-25-11-9-20(14-23(25)28)19-8-10-24(29)22(13-19)16-30/h2-3,5-6,8-11,13-14H,4,7,12,15,17H2,1H3,(H2,31,32).
What are the key properties of CID 58424311?
CID 58424311 has a molecular weight of 468.53 g/mol, XLogP of 4.81, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58424311 is sourced from PubChem (CID 58424311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).