(9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone

C24H23NO5 — CID 170563793

IUPAC(9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone
SMILESCOc1cc(C(=O)c2cccc3c4ccccc4n(C)c23)c(OC)c(OC)c1OC
InChIInChI=1S/C24H23NO5/c1-25-18-12-7-6-9-14(18)15-10-8-11-16(20(15)25)21(26)17-13-19(27-2)23(29-4)24(30-5)22(17)28-3/h6-13H,1-5H3
InChIKeyLLOWXKLGBCUGHU-UHFFFAOYSA-N
MW405.45 g/mol
LogP4.60
Rot. Bonds6

About (9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone

(9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone (PubChem CID 170563793) has the molecular formula C24H23NO5 and a molecular weight of 405.45 g/mol. Its IUPAC name is (9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone.

Molecular Properties

Compound Name(9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone
PubChem CID170563793
Molecular FormulaC24H23NO5
Molecular Weight405.45 g/mol
Exact Mass405.16
IUPAC Name(9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone
SMILESCOc1cc(C(=O)c2cccc3c4ccccc4n(C)c23)c(OC)c(OC)c1OC
InChIInChI=1S/C24H23NO5/c1-25-18-12-7-6-9-14(18)15-10-8-11-16(20(15)25)21(26)17-13-19(27-2)23(29-4)24(30-5)22(17)28-3/h6-13H,1-5H3
InChIKeyLLOWXKLGBCUGHU-UHFFFAOYSA-N
XLogP4.60
TPSA58.92 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.45
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

9-methyl-1-prop-1-en-2-ylcarbazole
CID 142568920
(2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone
CID 67592746
(E)-3-(9-methylpyrido[3,4-b]indol-1-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
CID 90681574
1-chloro-2-methoxy-9-methylcarbazole
CID 10634135
(2-fluoro-3-methoxyphenyl)-(1-methylindazol-3-yl)methanone
CID 103125146
2-fluoro-N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]benzamide
CID 4903955
4-methoxy-5-methylpyrido[3,2-b]indole-2-carboxylic acid
CID 10563006
ethyl 9-methyl-1-(3,4,5-trimethoxyphenyl)pyrido[3,4-b]indole-3-carboxylate
CID 25266085
methyl 1-hydroxy-9-methylcarbazole-3-carboxylate
CID 21192144
[1-[2-(2,4-dimethoxybenzoyl)phenyl]indol-3-yl] dihydrogen phosphate
CID 66606986
4-methoxy-1-methylindol-2-ol
CID 57183322
1-hydroxy-2,3-dimethoxy-10-methylacridin-9-one
CID 5281832

Frequently Asked Questions

What is the IUPAC name of (9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone?
The IUPAC name of (9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone (CID 170563793) is (9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone.
What is the SMILES notation for (9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone?
The canonical SMILES for (9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone is COc1cc(C(=O)c2cccc3c4ccccc4n(C)c23)c(OC)c(OC)c1OC.
What is the InChIKey of (9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone?
The InChIKey is LLOWXKLGBCUGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO5/c1-25-18-12-7-6-9-14(18)15-10-8-11-16(20(15)25)21(26)17-13-19(27-2)23(29-4)24(30-5)22(17)28-3/h6-13H,1-5H3.
What are the key properties of (9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone?
(9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone has a molecular weight of 405.45 g/mol, XLogP of 4.60, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (9-methylcarbazol-1-yl)-(2,3,4,5-tetramethoxyphenyl)methanone is sourced from PubChem (CID 170563793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).