1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol

C27H30FN3O2 — CID 23884211

IUPAC1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol
SMILESCOc1ccc(F)cc1CN1CCN(CC(O)Cn2c3ccccc3c3ccccc32)CC1
InChIInChI=1S/C27H30FN3O2/c1-33-27-11-10-21(28)16-20(27)17-29-12-14-30(15-13-29)18-22(32)19-31-25-8-4-2-6-23(25)24-7-3-5-9-26(24)31/h2-11,16,22,32H,12-15,17-19H2,1H3
InChIKeyRJDXNTPBAPYBBS-UHFFFAOYSA-N
MW447.55 g/mol
LogP4.12
Rot. Bonds7

About 1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol

1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol (PubChem CID 23884211) has the molecular formula C27H30FN3O2 and a molecular weight of 447.55 g/mol. Its IUPAC name is 1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol.

Molecular Properties

Compound Name1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol
PubChem CID23884211
Molecular FormulaC27H30FN3O2
Molecular Weight447.55 g/mol
Exact Mass447.23
IUPAC Name1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol
SMILESCOc1ccc(F)cc1CN1CCN(CC(O)Cn2c3ccccc3c3ccccc32)CC1
InChIInChI=1S/C27H30FN3O2/c1-33-27-11-10-21(28)16-20(27)17-29-12-14-30(15-13-29)18-22(32)19-31-25-8-4-2-6-23(25)24-7-3-5-9-26(24)31/h2-11,16,22,32H,12-15,17-19H2,1H3
InChIKeyRJDXNTPBAPYBBS-UHFFFAOYSA-N
XLogP4.12
TPSA40.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.55
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol 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

1-carbazol-9-yl-3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]propan-2-ol
CID 66742656
1-(3-bromocarbazol-9-yl)-3-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]propan-2-ol
CID 66741784
1-(4-benzylpiperazin-1-yl)-3-carbazol-9-ylpropan-2-ol
CID 2841332
1-carbazol-9-yl-3-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]propan-2-ol
CID 3752241
(2S)-1-carbazol-9-yl-3-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]propan-2-ol
CID 1385608
(2R)-1-(3-bromocarbazol-9-yl)-3-[4-[(2S)-3-carbazol-9-yl-2-hydroxypropyl]piperazin-1-yl]propan-2-ol
CID 92764423
(2R)-1-carbazol-9-yl-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol
CID 7111367
1-(3,6-difluorocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol
CID 142425581
(2S)-1-(3,6-dibromocarbazol-9-yl)-3-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]propan-2-ol
CID 69282541
1-carbazol-9-yl-3-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]propan-2-ol
CID 112826175
2-amino-1-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-1-one
CID 119833164
2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-1-phenylethanol
CID 17442681

Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol?
The IUPAC name of 1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol (CID 23884211) is 1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol.
What is the SMILES notation for 1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol?
The canonical SMILES for 1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol is COc1ccc(F)cc1CN1CCN(CC(O)Cn2c3ccccc3c3ccccc32)CC1.
What is the InChIKey of 1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol?
The InChIKey is RJDXNTPBAPYBBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30FN3O2/c1-33-27-11-10-21(28)16-20(27)17-29-12-14-30(15-13-29)18-22(32)19-31-25-8-4-2-6-23(25)24-7-3-5-9-26(24)31/h2-11,16,22,32H,12-15,17-19H2,1H3.
What are the key properties of 1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol?
1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol has a molecular weight of 447.55 g/mol, XLogP of 4.12, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-3-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol is sourced from PubChem (CID 23884211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).