4-acetyl-N-[(3-chlorophenyl)methyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide
4-acetyl-N-[(3-chlorophenyl)methyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide
Molecular Identity
4-acetyl-N-[(3-chlorophenyl)methyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide
4-acetyl-N-[(3-chlorophenyl)methyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide
PubChem CID: 75415563
2D Structure
Properties
C17H19ClN2O2
Molecular Formula
318.80
Molecular Weight
g/mol
318.1135
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
62
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
415
Complexity
SMILES
Canonical SMILES
SMILES: CCC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)ClIsomeric SMILES
SMILES: CCC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)ClSynonyms(6)
XDMXDM1NSC783442AKOS033870632NSC-783442Z235264103
Data from PubChem (NCBI)
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Molecular Structure
4-acetyl-N-[(3-chlorophenyl)methyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide
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Drug Network
Trials and conditions connected to 4-acetyl-N-[(3-chlorophenyl)methyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide
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