(3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone

C29H33NO4 — CID 110074967

IUPAC(3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone
SMILESCOc1cccc(C(=O)N2CCOCCOc3ccc(C(C)C)cc3Cc3cccc(c3)C2)c1
InChIInChI=1S/C29H33NO4/c1-21(2)24-10-11-28-26(18-24)17-22-6-4-7-23(16-22)20-30(12-13-33-14-15-34-28)29(31)25-8-5-9-27(19-25)32-3/h4-11,16,18-19,21H,12-15,17,20H2,1-3H3
InChIKeyRPYXQRVXTOWMIY-UHFFFAOYSA-N
MW459.59 g/mol
LogP5.46
Rot. Bonds3

About (3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone

(3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone (PubChem CID 110074967) has the molecular formula C29H33NO4 and a molecular weight of 459.59 g/mol. Its IUPAC name is (3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone.

Molecular Properties

Compound Name(3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone
PubChem CID110074967
Molecular FormulaC29H33NO4
Molecular Weight459.59 g/mol
Exact Mass459.24
IUPAC Name(3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone
SMILESCOc1cccc(C(=O)N2CCOCCOc3ccc(C(C)C)cc3Cc3cccc(c3)C2)c1
InChIInChI=1S/C29H33NO4/c1-21(2)24-10-11-28-26(18-24)17-22-6-4-7-23(16-22)20-30(12-13-33-14-15-34-28)29(31)25-8-5-9-27(19-25)32-3/h4-11,16,18-19,21H,12-15,17,20H2,1-3H3
InChIKeyRPYXQRVXTOWMIY-UHFFFAOYSA-N
XLogP5.46
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.59
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone?
The IUPAC name of (3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone (CID 110074967) is (3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone.
What is the SMILES notation for (3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone?
The canonical SMILES for (3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone is COc1cccc(C(=O)N2CCOCCOc3ccc(C(C)C)cc3Cc3cccc(c3)C2)c1.
What is the InChIKey of (3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone?
The InChIKey is RPYXQRVXTOWMIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33NO4/c1-21(2)24-10-11-28-26(18-24)17-22-6-4-7-23(16-22)20-30(12-13-33-14-15-34-28)29(31)25-8-5-9-27(19-25)32-3/h4-11,16,18-19,21H,12-15,17,20H2,1-3H3.
What are the key properties of (3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone?
(3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone has a molecular weight of 459.59 g/mol, XLogP of 5.46, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxyphenyl)-(5-propan-2-yl-9,12-dioxa-15-azatricyclo[15.3.1.03,8]henicosa-1(21),3(8),4,6,17,19-hexaen-15-yl)methanone is sourced from PubChem (CID 110074967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).