1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one

C22H31FN4O — CID 95549518

IUPAC1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one
SMILESCC(C)[C@@H]1CN(C(=O)CCCn2ccnc2)CCCN1Cc1ccc(F)cc1
InChIInChI=1S/C22H31FN4O/c1-18(2)21-16-27(22(28)5-3-11-25-14-10-24-17-25)13-4-12-26(21)15-19-6-8-20(23)9-7-19/h6-10,14,17-18,21H,3-5,11-13,15-16H2,1-2H3/t21-/m0/s1
InChIKeyRUOOLQCAPHFTBA-NRFANRHFSA-N
MW386.52 g/mol
LogP3.56
Rot. Bonds7

About 1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one

1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one (PubChem CID 95549518) has the molecular formula C22H31FN4O and a molecular weight of 386.52 g/mol. Its IUPAC name is 1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one.

Molecular Properties

Compound Name1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one
PubChem CID95549518
Molecular FormulaC22H31FN4O
Molecular Weight386.52 g/mol
Exact Mass386.25
IUPAC Name1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one
SMILESCC(C)[C@@H]1CN(C(=O)CCCn2ccnc2)CCCN1Cc1ccc(F)cc1
InChIInChI=1S/C22H31FN4O/c1-18(2)21-16-27(22(28)5-3-11-25-14-10-24-17-25)13-4-12-26(21)15-19-6-8-20(23)9-7-19/h6-10,14,17-18,21H,3-5,11-13,15-16H2,1-2H3/t21-/m0/s1
InChIKeyRUOOLQCAPHFTBA-NRFANRHFSA-N
XLogP3.56
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.52
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one?
The IUPAC name of 1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one (CID 95549518) is 1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one.
What is the SMILES notation for 1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one?
The canonical SMILES for 1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one is CC(C)[C@@H]1CN(C(=O)CCCn2ccnc2)CCCN1Cc1ccc(F)cc1.
What is the InChIKey of 1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one?
The InChIKey is RUOOLQCAPHFTBA-NRFANRHFSA-N. The full InChI is InChI=1S/C22H31FN4O/c1-18(2)21-16-27(22(28)5-3-11-25-14-10-24-17-25)13-4-12-26(21)15-19-6-8-20(23)9-7-19/h6-10,14,17-18,21H,3-5,11-13,15-16H2,1-2H3/t21-/m0/s1.
What are the key properties of 1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one?
1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one has a molecular weight of 386.52 g/mol, XLogP of 3.56, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-1-yl]-4-imidazol-1-ylbutan-1-one is sourced from PubChem (CID 95549518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).