4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one

C20H24ClN3O4 — CID 45162280

IUPAC4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one
SMILESCOc1cc(Cl)c(CN2CC(=O)N(Cc3cccnc3)CC(O)C2)cc1OC
InChIInChI=1S/C20H24ClN3O4/c1-27-18-6-15(17(21)7-19(18)28-2)10-23-11-16(25)12-24(20(26)13-23)9-14-4-3-5-22-8-14/h3-8,16,25H,9-13H2,1-2H3
InChIKeyJGGZABDEUDLFCU-UHFFFAOYSA-N
MW405.88 g/mol
LogP1.96
Rot. Bonds6

About 4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one

4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one (PubChem CID 45162280) has the molecular formula C20H24ClN3O4 and a molecular weight of 405.88 g/mol. Its IUPAC name is 4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one.

Molecular Properties

Compound Name4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one
PubChem CID45162280
Molecular FormulaC20H24ClN3O4
Molecular Weight405.88 g/mol
Exact Mass405.15
IUPAC Name4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one
SMILESCOc1cc(Cl)c(CN2CC(=O)N(Cc3cccnc3)CC(O)C2)cc1OC
InChIInChI=1S/C20H24ClN3O4/c1-27-18-6-15(17(21)7-19(18)28-2)10-23-11-16(25)12-24(20(26)13-23)9-14-4-3-5-22-8-14/h3-8,16,25H,9-13H2,1-2H3
InChIKeyJGGZABDEUDLFCU-UHFFFAOYSA-N
XLogP1.96
TPSA75.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.88
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one?
The IUPAC name of 4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one (CID 45162280) is 4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one.
What is the SMILES notation for 4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one?
The canonical SMILES for 4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one is COc1cc(Cl)c(CN2CC(=O)N(Cc3cccnc3)CC(O)C2)cc1OC.
What is the InChIKey of 4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one?
The InChIKey is JGGZABDEUDLFCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24ClN3O4/c1-27-18-6-15(17(21)7-19(18)28-2)10-23-11-16(25)12-24(20(26)13-23)9-14-4-3-5-22-8-14/h3-8,16,25H,9-13H2,1-2H3.
What are the key properties of 4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one?
4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one has a molecular weight of 405.88 g/mol, XLogP of 1.96, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chloro-4,5-dimethoxyphenyl)methyl]-6-hydroxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one is sourced from PubChem (CID 45162280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).