7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

C20H21FN2O2 — CID 5058332

IUPAC7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
SMILESCCCCC(=O)N1CC(=O)Nc2ccc(F)cc2C1c1ccccc1
InChIInChI=1S/C20H21FN2O2/c1-2-3-9-19(25)23-13-18(24)22-17-11-10-15(21)12-16(17)20(23)14-7-5-4-6-8-14/h4-8,10-12,20H,2-3,9,13H2,1H3,(H,22,24)
InChIKeyZQVJXEVRZKUECJ-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.89
Rot. Bonds4

About 7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one (PubChem CID 5058332) has the molecular formula C20H21FN2O2 and a molecular weight of 340.40 g/mol. Its IUPAC name is 7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one.

Molecular Properties

Compound Name7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
PubChem CID5058332
Molecular FormulaC20H21FN2O2
Molecular Weight340.40 g/mol
Exact Mass340.16
IUPAC Name7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
SMILESCCCCC(=O)N1CC(=O)Nc2ccc(F)cc2C1c1ccccc1
InChIInChI=1S/C20H21FN2O2/c1-2-3-9-19(25)23-13-18(24)22-17-11-10-15(21)12-16(17)20(23)14-7-5-4-6-8-14/h4-8,10-12,20H,2-3,9,13H2,1H3,(H,22,24)
InChIKeyZQVJXEVRZKUECJ-UHFFFAOYSA-N
XLogP3.89
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one?
The IUPAC name of 7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one (CID 5058332) is 7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one.
What is the SMILES notation for 7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one?
The canonical SMILES for 7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one is CCCCC(=O)N1CC(=O)Nc2ccc(F)cc2C1c1ccccc1.
What is the InChIKey of 7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one?
The InChIKey is ZQVJXEVRZKUECJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN2O2/c1-2-3-9-19(25)23-13-18(24)22-17-11-10-15(21)12-16(17)20(23)14-7-5-4-6-8-14/h4-8,10-12,20H,2-3,9,13H2,1H3,(H,22,24).
What are the key properties of 7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one?
7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one has a molecular weight of 340.40 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-4-pentanoyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one is sourced from PubChem (CID 5058332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).