3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide

C23H18N2O3 — CID 132502558

IUPAC3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide
SMILESCOc1ccc(C(=O)c2cc(C(=O)Nc3ccccc3)c3ccccn23)cc1
InChIInChI=1S/C23H18N2O3/c1-28-18-12-10-16(11-13-18)22(26)21-15-19(20-9-5-6-14-25(20)21)23(27)24-17-7-3-2-4-8-17/h2-15H,1H3,(H,24,27)
InChIKeySUURSYWVKQEGIB-UHFFFAOYSA-N
MW370.41 g/mol
LogP4.43
Rot. Bonds5

About 3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide

3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide (PubChem CID 132502558) has the molecular formula C23H18N2O3 and a molecular weight of 370.41 g/mol. Its IUPAC name is 3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide.

Molecular Properties

Compound Name3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide
PubChem CID132502558
Molecular FormulaC23H18N2O3
Molecular Weight370.41 g/mol
Exact Mass370.13
IUPAC Name3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide
SMILESCOc1ccc(C(=O)c2cc(C(=O)Nc3ccccc3)c3ccccn23)cc1
InChIInChI=1S/C23H18N2O3/c1-28-18-12-10-16(11-13-18)22(26)21-15-19(20-9-5-6-14-25(20)21)23(27)24-17-7-3-2-4-8-17/h2-15H,1H3,(H,24,27)
InChIKeySUURSYWVKQEGIB-UHFFFAOYSA-N
XLogP4.43
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-(4-methylbenzoyl)indolizine-1-carboxylate
CID 51056212
3-(4-bromobenzoyl)-N-quinolin-3-ylindolizine-1-carboxamide
CID 168677971
3-benzoyl-N-prop-2-ynylindolizine-1-carboxamide
CID 118724663
(4-methoxyphenyl)-[1-[4-(trifluoromethyl)phenyl]indolizin-3-yl]methanone
CID 170222374
3-[4-(diethylamino)benzoyl]indolizine-1-carboxylic acid
CID 170530658
ethyl 1-[(4-methoxyphenyl)methylcarbamoyl]indolizine-3-carboxylate
CID 132502553
methyl 3-(3-methylbenzoyl)indolizine-1-carboxylate
CID 54764304
2-deuterio-4-methoxy-N-phenylbenzamide
CID 141045741
5-methoxy-1-methyl-N-phenylindole-2-carboxamide
CID 10707870
N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1246678
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(naphthalene-2-carbonyl)indolizine-1-carboxamide;hydrochloride
CID 127032836
4-methoxy-N,2-diphenylbenzamide
CID 156739257

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide?
The IUPAC name of 3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide (CID 132502558) is 3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide.
What is the SMILES notation for 3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide?
The canonical SMILES for 3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide is COc1ccc(C(=O)c2cc(C(=O)Nc3ccccc3)c3ccccn23)cc1.
What is the InChIKey of 3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide?
The InChIKey is SUURSYWVKQEGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O3/c1-28-18-12-10-16(11-13-18)22(26)21-15-19(20-9-5-6-14-25(20)21)23(27)24-17-7-3-2-4-8-17/h2-15H,1H3,(H,24,27).
What are the key properties of 3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide?
3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide has a molecular weight of 370.41 g/mol, XLogP of 4.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide is sourced from PubChem (CID 132502558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).