7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide

C23H34N4O2 — CID 146644503

IUPAC7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
SMILESCc1cccc2c1NC(C(=O)NC1CCC(NC(=O)CC3CCCNC3)CC1)C2
InChIInChI=1S/C23H34N4O2/c1-15-4-2-6-17-13-20(27-22(15)17)23(29)26-19-9-7-18(8-10-19)25-21(28)12-16-5-3-11-24-14-16/h2,4,6,16,18-20,24,27H,3,5,7-14H2,1H3,(H,25,28)(H,26,29)
InChIKeySFKZXECFPYUBGO-UHFFFAOYSA-N
MW398.55 g/mol
LogP2.26
Rot. Bonds5

About 7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide

7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 146644503) has the molecular formula C23H34N4O2 and a molecular weight of 398.55 g/mol. Its IUPAC name is 7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID146644503
Molecular FormulaC23H34N4O2
Molecular Weight398.55 g/mol
Exact Mass398.27
IUPAC Name7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
SMILESCc1cccc2c1NC(C(=O)NC1CCC(NC(=O)CC3CCCNC3)CC1)C2
InChIInChI=1S/C23H34N4O2/c1-15-4-2-6-17-13-20(27-22(15)17)23(29)26-19-9-7-18(8-10-19)25-21(28)12-16-5-3-11-24-14-16/h2,4,6,16,18-20,24,27H,3,5,7-14H2,1H3,(H,25,28)(H,26,29)
InChIKeySFKZXECFPYUBGO-UHFFFAOYSA-N
XLogP2.26
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.55
LogP ≤ 52.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of 7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide (CID 146644503) is 7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for 7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for 7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide is Cc1cccc2c1NC(C(=O)NC1CCC(NC(=O)CC3CCCNC3)CC1)C2.
What is the InChIKey of 7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is SFKZXECFPYUBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N4O2/c1-15-4-2-6-17-13-20(27-22(15)17)23(29)26-19-9-7-18(8-10-19)25-21(28)12-16-5-3-11-24-14-16/h2,4,6,16,18-20,24,27H,3,5,7-14H2,1H3,(H,25,28)(H,26,29).
What are the key properties of 7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide?
7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 398.55 g/mol, XLogP of 2.26, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 146644503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).