(3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one

C21H27FN4O2 — CID 95552753

IUPAC(3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one
SMILESCC(C)[C@H]1CN(Cc2noc(C3CC3)n2)CCC(=O)N1Cc1ccc(F)cc1
InChIInChI=1S/C21H27FN4O2/c1-14(2)18-12-25(13-19-23-21(28-24-19)16-5-6-16)10-9-20(27)26(18)11-15-3-7-17(22)8-4-15/h3-4,7-8,14,16,18H,5-6,9-13H2,1-2H3/t18-/m1/s1
InChIKeyDWEJCRFQJDFMMY-GOSISDBHSA-N
MW386.47 g/mol
LogP3.35
Rot. Bonds6

About (3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one

(3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one (PubChem CID 95552753) has the molecular formula C21H27FN4O2 and a molecular weight of 386.47 g/mol. Its IUPAC name is (3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one.

Molecular Properties

Compound Name(3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one
PubChem CID95552753
Molecular FormulaC21H27FN4O2
Molecular Weight386.47 g/mol
Exact Mass386.21
IUPAC Name(3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one
SMILESCC(C)[C@H]1CN(Cc2noc(C3CC3)n2)CCC(=O)N1Cc1ccc(F)cc1
InChIInChI=1S/C21H27FN4O2/c1-14(2)18-12-25(13-19-23-21(28-24-19)16-5-6-16)10-9-20(27)26(18)11-15-3-7-17(22)8-4-15/h3-4,7-8,14,16,18H,5-6,9-13H2,1-2H3/t18-/m1/s1
InChIKeyDWEJCRFQJDFMMY-GOSISDBHSA-N
XLogP3.35
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.47
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one?
The IUPAC name of (3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one (CID 95552753) is (3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one.
What is the SMILES notation for (3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one?
The canonical SMILES for (3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one is CC(C)[C@H]1CN(Cc2noc(C3CC3)n2)CCC(=O)N1Cc1ccc(F)cc1.
What is the InChIKey of (3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one?
The InChIKey is DWEJCRFQJDFMMY-GOSISDBHSA-N. The full InChI is InChI=1S/C21H27FN4O2/c1-14(2)18-12-25(13-19-23-21(28-24-19)16-5-6-16)10-9-20(27)26(18)11-15-3-7-17(22)8-4-15/h3-4,7-8,14,16,18H,5-6,9-13H2,1-2H3/t18-/m1/s1.
What are the key properties of (3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one?
(3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one has a molecular weight of 386.47 g/mol, XLogP of 3.35, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(4-fluorophenyl)methyl]-3-propan-2-yl-1,4-diazepan-5-one is sourced from PubChem (CID 95552753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).