(4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone

C21H17NO2 — CID 71534571

IUPAC(4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone
SMILESCOc1ccc(C(=O)n2c3ccccc3c3cc(C)ccc32)cc1
InChIInChI=1S/C21H17NO2/c1-14-7-12-20-18(13-14)17-5-3-4-6-19(17)22(20)21(23)15-8-10-16(24-2)11-9-15/h3-13H,1-2H3
InChIKeyAZRIWMURXHCHJW-UHFFFAOYSA-N
MW315.37 g/mol
LogP4.80
Rot. Bonds2

About (4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone

(4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone (PubChem CID 71534571) has the molecular formula C21H17NO2 and a molecular weight of 315.37 g/mol. Its IUPAC name is (4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone
PubChem CID71534571
Molecular FormulaC21H17NO2
Molecular Weight315.37 g/mol
Exact Mass315.13
IUPAC Name(4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone
SMILESCOc1ccc(C(=O)n2c3ccccc3c3cc(C)ccc32)cc1
InChIInChI=1S/C21H17NO2/c1-14-7-12-20-18(13-14)17-5-3-4-6-19(17)22(20)21(23)15-8-10-16(24-2)11-9-15/h3-13H,1-2H3
InChIKeyAZRIWMURXHCHJW-UHFFFAOYSA-N
XLogP4.80
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;(5-methoxy-2,3-dimethylindol-1-yl)-(4-methylphenyl)methanone
CID 142926296
(6-methoxypyrido[3,4-b]indol-9-yl)-phenylmethanone
CID 134495390
2-[5-methoxy-2-methyl-1-(4-methylbenzoyl)indol-3-yl]acetaldehyde
CID 118618271
carbazol-9-yl-(4-fluorophenyl)methanone
CID 8852543
(5-methoxy-2-naphthalen-1-ylbenzimidazol-1-yl)-phenylmethanone
CID 155598914
(4-chlorophenyl)-(3-ethyl-5-methoxy-2-methylindol-1-yl)methanone
CID 15320026
5-methoxy-10-methyl-14-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene
CID 134951782
(4-methoxyphenyl)-(2-sulfanylidene-1,3-benzoxazol-3-yl)methanone
CID 683815
(4-chlorophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
CID 2457568
(3-benzyl-2,5-dimethylindol-1-yl)-(4-chlorophenyl)methanone
CID 11211027
benzyl 1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-carboxylate
CID 154136063
methyl 1-(4-methoxybenzoyl)indole-3-carboxylate
CID 704184

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone?
The IUPAC name of (4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone (CID 71534571) is (4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone.
What is the SMILES notation for (4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone?
The canonical SMILES for (4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone is COc1ccc(C(=O)n2c3ccccc3c3cc(C)ccc32)cc1.
What is the InChIKey of (4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone?
The InChIKey is AZRIWMURXHCHJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO2/c1-14-7-12-20-18(13-14)17-5-3-4-6-19(17)22(20)21(23)15-8-10-16(24-2)11-9-15/h3-13H,1-2H3.
What are the key properties of (4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone?
(4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone has a molecular weight of 315.37 g/mol, XLogP of 4.80, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(3-methylcarbazol-9-yl)methanone is sourced from PubChem (CID 71534571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).