2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide

C38H52N4O3S — CID 10258643

IUPAC2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide
SMILESCc1cc(C)cc(-c2[nH]c3ccc(C(=O)N(CC(C)C)CC(C)C)cc3c2CCNCCCCc2ccc(NS(C)(=O)=O)cc2)c1
InChIInChI=1S/C38H52N4O3S/c1-26(2)24-42(25-27(3)4)38(43)31-13-16-36-35(23-31)34(37(40-36)32-21-28(5)20-29(6)22-32)17-19-39-18-9-8-10-30-11-14-33(15-12-30)41-46(7,44)45/h11-16,20-23,26-27,39-41H,8-10,17-19,24-25H2,1-7H3
InChIKeyICFPDSWFZNRQEB-UHFFFAOYSA-N
MW644.93 g/mol
LogP7.73
Rot. Bonds16

About 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide

2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide (PubChem CID 10258643) has the molecular formula C38H52N4O3S and a molecular weight of 644.93 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide
PubChem CID10258643
Molecular FormulaC38H52N4O3S
Molecular Weight644.93 g/mol
Exact Mass644.38
IUPAC Name2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide
SMILESCc1cc(C)cc(-c2[nH]c3ccc(C(=O)N(CC(C)C)CC(C)C)cc3c2CCNCCCCc2ccc(NS(C)(=O)=O)cc2)c1
InChIInChI=1S/C38H52N4O3S/c1-26(2)24-42(25-27(3)4)38(43)31-13-16-36-35(23-31)34(37(40-36)32-21-28(5)20-29(6)22-32)17-19-39-18-9-8-10-30-11-14-33(15-12-30)41-46(7,44)45/h11-16,20-23,26-27,39-41H,8-10,17-19,24-25H2,1-7H3
InChIKeyICFPDSWFZNRQEB-UHFFFAOYSA-N
XLogP7.73
TPSA94.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500644.93
LogP ≤ 57.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide?
The IUPAC name of 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide (CID 10258643) is 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide?
The canonical SMILES for 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide is Cc1cc(C)cc(-c2[nH]c3ccc(C(=O)N(CC(C)C)CC(C)C)cc3c2CCNCCCCc2ccc(NS(C)(=O)=O)cc2)c1.
What is the InChIKey of 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide?
The InChIKey is ICFPDSWFZNRQEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H52N4O3S/c1-26(2)24-42(25-27(3)4)38(43)31-13-16-36-35(23-31)34(37(40-36)32-21-28(5)20-29(6)22-32)17-19-39-18-9-8-10-30-11-14-33(15-12-30)41-46(7,44)45/h11-16,20-23,26-27,39-41H,8-10,17-19,24-25H2,1-7H3.
What are the key properties of 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide?
2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide has a molecular weight of 644.93 g/mol, XLogP of 7.73, 16 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)-3-[2-[4-[4-(methanesulfonamido)phenyl]butylamino]ethyl]-N,N-bis(2-methylpropyl)-1H-indole-5-carboxamide is sourced from PubChem (CID 10258643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).