[9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone

C32H40N4O — CID 118666925

IUPAC[9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone
SMILESCCN(CC)CCCn1c2ccccc2c2ccc(C(=O)N3CCN(CCc4ccccc4)CC3)cc21
InChIInChI=1S/C32H40N4O/c1-3-33(4-2)18-10-19-36-30-14-9-8-13-28(30)29-16-15-27(25-31(29)36)32(37)35-23-21-34(22-24-35)20-17-26-11-6-5-7-12-26/h5-9,11-16,25H,3-4,10,17-24H2,1-2H3
InChIKeyVNASPLYUYUXTFS-UHFFFAOYSA-N
MW496.70 g/mol
LogP5.53
Rot. Bonds10

About [9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone

[9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone (PubChem CID 118666925) has the molecular formula C32H40N4O and a molecular weight of 496.70 g/mol. Its IUPAC name is [9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name[9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone
PubChem CID118666925
Molecular FormulaC32H40N4O
Molecular Weight496.70 g/mol
Exact Mass496.32
IUPAC Name[9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone
SMILESCCN(CC)CCCn1c2ccccc2c2ccc(C(=O)N3CCN(CCc4ccccc4)CC3)cc21
InChIInChI=1S/C32H40N4O/c1-3-33(4-2)18-10-19-36-30-14-9-8-13-28(30)29-16-15-27(25-31(29)36)32(37)35-23-21-34(22-24-35)20-17-26-11-6-5-7-12-26/h5-9,11-16,25H,3-4,10,17-24H2,1-2H3
InChIKeyVNASPLYUYUXTFS-UHFFFAOYSA-N
XLogP5.53
TPSA31.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.70
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-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

[9-[3-(4-methylpiperazin-1-yl)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone
CID 118666905
[9-[3-(dimethylamino)propyl]carbazol-2-yl]-[4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]methanone;[9-[3-(dimethylamino)propyl]carbazol-2-yl]-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]methanone;[9-[3-(dimethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone
CID 158193911
[9-[3-(diethylamino)propyl]carbazol-3-yl]-[4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]methanone;[9-[3-(diethylamino)propyl]carbazol-3-yl]-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]methanone;[9-[3-(dimethylamino)propyl]carbazol-3-yl]-[4-[2-(3-fluorophenyl)ethyl]piperazin-1-yl]methanone;[9-[3-(dimethylamino)propyl]carbazol-3-yl]-[4-[2-(3-methoxyphenyl)ethyl]piperazin-1-yl]methanone
CID 160768802
[4-[2-(3-fluorophenyl)ethyl]piperazin-1-yl]-[9-[3-(4-methylpiperazin-1-yl)propyl]carbazol-3-yl]methanone
CID 118666931
[4-[2-(1,3-benzodioxol-5-yl)ethyl]piperazin-1-yl]-[9-[3-(dimethylamino)propyl]carbazol-3-yl]methanone;[9-[3-(dimethylamino)propyl]carbazol-3-yl]-[4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]methanone;[9-[3-(dimethylamino)propyl]carbazol-3-yl]-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]methanone;[9-[3-(dimethylamino)propyl]carbazol-3-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone
CID 158803365
(3,4-dimethoxyphenyl)-[4-(2-phenylethyl)piperazin-1-yl]methanone
CID 22107891
[1-[3-(diethylamino)propyl]-5-methoxy-2-methylindol-3-yl]-[4-[2-(3-fluorophenyl)ethyl]piperazin-1-yl]methanone
CID 129186935
[1-[3-(diethylamino)propyl]-5-ethoxy-2-methylindol-3-yl]-[4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]methanone
CID 129186984
N-tert-butyl-2-[4-(9-pentylcarbazole-3-carbonyl)piperazin-1-yl]acetamide
CID 130297023
N-[4-[4-(2-phenylethyl)piperazine-1-carbonyl]phenyl]acetamide
CID 41418625
(3-methyl-4-nitrophenyl)-[4-(2-phenylethyl)piperazin-1-yl]methanone
CID 41418666
(3-bromo-5-fluorophenyl)-[4-(2-phenylethyl)piperazin-1-yl]methanone
CID 55706709

Frequently Asked Questions

What is the IUPAC name of [9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone?
The IUPAC name of [9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone (CID 118666925) is [9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone.
What is the SMILES notation for [9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone?
The canonical SMILES for [9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone is CCN(CC)CCCn1c2ccccc2c2ccc(C(=O)N3CCN(CCc4ccccc4)CC3)cc21.
What is the InChIKey of [9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone?
The InChIKey is VNASPLYUYUXTFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H40N4O/c1-3-33(4-2)18-10-19-36-30-14-9-8-13-28(30)29-16-15-27(25-31(29)36)32(37)35-23-21-34(22-24-35)20-17-26-11-6-5-7-12-26/h5-9,11-16,25H,3-4,10,17-24H2,1-2H3.
What are the key properties of [9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone?
[9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone has a molecular weight of 496.70 g/mol, XLogP of 5.53, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [9-[3-(diethylamino)propyl]carbazol-2-yl]-[4-(2-phenylethyl)piperazin-1-yl]methanone is sourced from PubChem (CID 118666925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).