4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine

C24H24ClNO3 — CID 26358741

IUPAC4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine
SMILESCOc1ccc(-c2cc3c(c(OC)c2)OCCN(Cc2ccc(Cl)cc2)C3)cc1
InChIInChI=1S/C24H24ClNO3/c1-27-22-9-5-18(6-10-22)19-13-20-16-26(15-17-3-7-21(25)8-4-17)11-12-29-24(20)23(14-19)28-2/h3-10,13-14H,11-12,15-16H2,1-2H3
InChIKeySPEYTPODSYHEKA-UHFFFAOYSA-N
MW409.91 g/mol
LogP5.42
Rot. Bonds5

About 4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine

4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine (PubChem CID 26358741) has the molecular formula C24H24ClNO3 and a molecular weight of 409.91 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine.

Molecular Properties

Compound Name4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine
PubChem CID26358741
Molecular FormulaC24H24ClNO3
Molecular Weight409.91 g/mol
Exact Mass409.14
IUPAC Name4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine
SMILESCOc1ccc(-c2cc3c(c(OC)c2)OCCN(Cc2ccc(Cl)cc2)C3)cc1
InChIInChI=1S/C24H24ClNO3/c1-27-22-9-5-18(6-10-22)19-13-20-16-26(15-17-3-7-21(25)8-4-17)11-12-29-24(20)23(14-19)28-2/h3-10,13-14H,11-12,15-16H2,1-2H3
InChIKeySPEYTPODSYHEKA-UHFFFAOYSA-N
XLogP5.42
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.91
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine?
The IUPAC name of 4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine (CID 26358741) is 4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine.
What is the SMILES notation for 4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine?
The canonical SMILES for 4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine is COc1ccc(-c2cc3c(c(OC)c2)OCCN(Cc2ccc(Cl)cc2)C3)cc1.
What is the InChIKey of 4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine?
The InChIKey is SPEYTPODSYHEKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24ClNO3/c1-27-22-9-5-18(6-10-22)19-13-20-16-26(15-17-3-7-21(25)8-4-17)11-12-29-24(20)23(14-19)28-2/h3-10,13-14H,11-12,15-16H2,1-2H3.
What are the key properties of 4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine?
4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine has a molecular weight of 409.91 g/mol, XLogP of 5.42, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)methyl]-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine is sourced from PubChem (CID 26358741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).