(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide

C24H27F2N3O3 — CID 10026423

IUPAC(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide
SMILESC[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)N[C@H]1CC[C@H](c2ccccc2)CN(C)C1=O
InChIInChI=1S/C24H27F2N3O3/c1-15(27-22(30)12-16-10-19(25)13-20(26)11-16)23(31)28-21-9-8-18(14-29(2)24(21)32)17-6-4-3-5-7-17/h3-7,10-11,13,15,18,21H,8-9,12,14H2,1-2H3,(H,27,30)(H,28,31)/t15-,18-,21-/m0/s1
InChIKeyGKOBONIUHBLSRB-XERREHJYSA-N
MW443.49 g/mol
LogP2.53
Rot. Bonds6

About (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide

(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide (PubChem CID 10026423) has the molecular formula C24H27F2N3O3 and a molecular weight of 443.49 g/mol. Its IUPAC name is (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide.

Molecular Properties

Compound Name(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide
PubChem CID10026423
Molecular FormulaC24H27F2N3O3
Molecular Weight443.49 g/mol
Exact Mass443.20
IUPAC Name(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide
SMILESC[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)N[C@H]1CC[C@H](c2ccccc2)CN(C)C1=O
InChIInChI=1S/C24H27F2N3O3/c1-15(27-22(30)12-16-10-19(25)13-20(26)11-16)23(31)28-21-9-8-18(14-29(2)24(21)32)17-6-4-3-5-7-17/h3-7,10-11,13,15,18,21H,8-9,12,14H2,1-2H3,(H,27,30)(H,28,31)/t15-,18-,21-/m0/s1
InChIKeyGKOBONIUHBLSRB-XERREHJYSA-N
XLogP2.53
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.49
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide?
The IUPAC name of (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide (CID 10026423) is (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide.
What is the SMILES notation for (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide?
The canonical SMILES for (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide is C[C@H](NC(=O)Cc1cc(F)cc(F)c1)C(=O)N[C@H]1CC[C@H](c2ccccc2)CN(C)C1=O.
What is the InChIKey of (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide?
The InChIKey is GKOBONIUHBLSRB-XERREHJYSA-N. The full InChI is InChI=1S/C24H27F2N3O3/c1-15(27-22(30)12-16-10-19(25)13-20(26)11-16)23(31)28-21-9-8-18(14-29(2)24(21)32)17-6-4-3-5-7-17/h3-7,10-11,13,15,18,21H,8-9,12,14H2,1-2H3,(H,27,30)(H,28,31)/t15-,18-,21-/m0/s1.
What are the key properties of (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide?
(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide has a molecular weight of 443.49 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(3S,6R)-1-methyl-2-oxo-6-phenylazepan-3-yl]propanamide is sourced from PubChem (CID 10026423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).