6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide

C33H41FN4O4S — CID 155922222

IUPAC6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide
SMILESC=CCC1(S(=O)(=O)n2cc(C)c3c(C(=O)NCC4C(=O)NC(C)CC4C)cc(-c4ccc(CN(C)C)c(F)c4)cc32)CC1
InChIInChI=1S/C33H41FN4O4S/c1-7-10-33(11-12-33)43(41,42)38-18-21(3)30-26(31(39)35-17-27-20(2)13-22(4)36-32(27)40)14-25(16-29(30)38)23-8-9-24(19-37(5)6)28(34)15-23/h7-9,14-16,18,20,22,27H,1,10-13,17,19H2,2-6H3,(H,35,39)(H,36,40)
InChIKeyJMCMEOJNAUVKMP-UHFFFAOYSA-N
MW608.78 g/mol
LogP4.99
Rot. Bonds10

About 6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide

6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide (PubChem CID 155922222) has the molecular formula C33H41FN4O4S and a molecular weight of 608.78 g/mol. Its IUPAC name is 6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide.

Molecular Properties

Compound Name6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide
PubChem CID155922222
Molecular FormulaC33H41FN4O4S
Molecular Weight608.78 g/mol
Exact Mass608.28
IUPAC Name6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide
SMILESC=CCC1(S(=O)(=O)n2cc(C)c3c(C(=O)NCC4C(=O)NC(C)CC4C)cc(-c4ccc(CN(C)C)c(F)c4)cc32)CC1
InChIInChI=1S/C33H41FN4O4S/c1-7-10-33(11-12-33)43(41,42)38-18-21(3)30-26(31(39)35-17-27-20(2)13-22(4)36-32(27)40)14-25(16-29(30)38)23-8-9-24(19-37(5)6)28(34)15-23/h7-9,14-16,18,20,22,27H,1,10-13,17,19H2,2-6H3,(H,35,39)(H,36,40)
InChIKeyJMCMEOJNAUVKMP-UHFFFAOYSA-N
XLogP4.99
TPSA100.51 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms43
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500608.78
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide?
The IUPAC name of 6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide (CID 155922222) is 6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide.
What is the SMILES notation for 6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide?
The canonical SMILES for 6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide is C=CCC1(S(=O)(=O)n2cc(C)c3c(C(=O)NCC4C(=O)NC(C)CC4C)cc(-c4ccc(CN(C)C)c(F)c4)cc32)CC1.
What is the InChIKey of 6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide?
The InChIKey is JMCMEOJNAUVKMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H41FN4O4S/c1-7-10-33(11-12-33)43(41,42)38-18-21(3)30-26(31(39)35-17-27-20(2)13-22(4)36-32(27)40)14-25(16-29(30)38)23-8-9-24(19-37(5)6)28(34)15-23/h7-9,14-16,18,20,22,27H,1,10-13,17,19H2,2-6H3,(H,35,39)(H,36,40).
What are the key properties of 6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide?
6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide has a molecular weight of 608.78 g/mol, XLogP of 4.99, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[(dimethylamino)methyl]-3-fluorophenyl]-N-[(4,6-dimethyl-2-oxopiperidin-3-yl)methyl]-3-methyl-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide is sourced from PubChem (CID 155922222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).