N-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride

C17H24ClN3O2 — CID 119270124

IUPACN-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
SMILESCl.NC(=O)c1ccc(CNC(=O)C2CC3CCCCC3N2)cc1
InChIInChI=1S/C17H23N3O2.ClH/c18-16(21)12-7-5-11(6-8-12)10-19-17(22)15-9-13-3-1-2-4-14(13)20-15;/h5-8,13-15,20H,1-4,9-10H2,(H2,18,21)(H,19,22);1H
InChIKeyZSTCIRROSJLWQP-UHFFFAOYSA-N
MW337.85 g/mol
LogP1.74
Rot. Bonds4

About N-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride

N-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride (PubChem CID 119270124) has the molecular formula C17H24ClN3O2 and a molecular weight of 337.85 g/mol. Its IUPAC name is N-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
PubChem CID119270124
Molecular FormulaC17H24ClN3O2
Molecular Weight337.85 g/mol
Exact Mass337.16
IUPAC NameN-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride
SMILESCl.NC(=O)c1ccc(CNC(=O)C2CC3CCCCC3N2)cc1
InChIInChI=1S/C17H23N3O2.ClH/c18-16(21)12-7-5-11(6-8-12)10-19-17(22)15-9-13-3-1-2-4-14(13)20-15;/h5-8,13-15,20H,1-4,9-10H2,(H2,18,21)(H,19,22);1H
InChIKeyZSTCIRROSJLWQP-UHFFFAOYSA-N
XLogP1.74
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.85
LogP ≤ 51.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride?
The IUPAC name of N-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride (CID 119270124) is N-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride?
The canonical SMILES for N-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride is Cl.NC(=O)c1ccc(CNC(=O)C2CC3CCCCC3N2)cc1.
What is the InChIKey of N-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride?
The InChIKey is ZSTCIRROSJLWQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2.ClH/c18-16(21)12-7-5-11(6-8-12)10-19-17(22)15-9-13-3-1-2-4-14(13)20-15;/h5-8,13-15,20H,1-4,9-10H2,(H2,18,21)(H,19,22);1H.
What are the key properties of N-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride?
N-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride has a molecular weight of 337.85 g/mol, XLogP of 1.74, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-carbamoylphenyl)methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;hydrochloride is sourced from PubChem (CID 119270124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).