N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide

C117H142F2N10O27 — CID 159143772

IUPACN-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide
SMILESCOc1cc(NC(=O)c2ccccc2F)c(C(=O)CCCN2CCOCC2)c(OC)c1OC.COc1ccc(C(=O)Nc2cc(OC)c(OC)c(OC)c2C(=O)CCCN2CCOCC2)cc1.COc1ccc(C(=O)Nc2cccc(F)c2C(=O)CCCN2CCOCC2)cc1.COc1cccc(C(=O)Nc2c(OC)cccc2C(=O)CCCN2CCOCC2)c1.COc1ccccc1C(=O)Nc1c(OC)cccc1C(=O)CCCN1CCOCC1
InChIInChI=1S/C25H32N2O7.C24H29FN2O6.2C23H28N2O5.C22H25FN2O4/c1-30-18-9-7-17(8-10-18)25(29)26-19-16-21(31-2)23(32-3)24(33-4)22(19)20(28)6-5-11-27-12-14-34-15-13-27;1-30-20-15-18(26-24(29)16-7-4-5-8-17(16)25)21(23(32-3)22(20)31-2)19(28)9-6-10-27-11-13-33-14-12-27;1-28-18-7-3-6-17(16-18)23(27)24-22-19(8-4-10-21(22)29-2)20(26)9-5-11-25-12-14-30-15-13-25;1-28-20-10-4-3-7-18(20)23(27)24-22-17(8-5-11-21(22)29-2)19(26)9-6-12-25-13-15-30-16-14-25;1-28-17-9-7-16(8-10-17)22(27)24-19-5-2-4-18(23)21(19)20(26)6-3-11-25-12-14-29-15-13-25/h7-10,16H,5-6,11-15H2,1-4H3,(H,26,29);4-5,7-8,15H,6,9-14H2,1-3H3,(H,26,29);3-4,6-8,10,16H,5,9,11-15H2,1-2H3,(H,24,27);3-5,7-8,10-11H,6,9,12-16H2,1-2H3,(H,24,27);2,4-5,7-10H,3,6,11-15H2,1H3,(H,24,27)
InChIKeyKIKQQCMDFSEXTN-UHFFFAOYSA-N
MW2158.46 g/mol
LogP16.55
Rot. Bonds47

About N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide

N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide (PubChem CID 159143772) has the molecular formula C117H142F2N10O27 and a molecular weight of 2158.46 g/mol. Its IUPAC name is N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide
PubChem CID159143772
Molecular FormulaC117H142F2N10O27
Molecular Weight2158.46 g/mol
Exact Mass2157.00
IUPAC NameN-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide
SMILESCOc1cc(NC(=O)c2ccccc2F)c(C(=O)CCCN2CCOCC2)c(OC)c1OC.COc1ccc(C(=O)Nc2cc(OC)c(OC)c(OC)c2C(=O)CCCN2CCOCC2)cc1.COc1ccc(C(=O)Nc2cccc(F)c2C(=O)CCCN2CCOCC2)cc1.COc1cccc(C(=O)Nc2c(OC)cccc2C(=O)CCCN2CCOCC2)c1.COc1ccccc1C(=O)Nc1c(OC)cccc1C(=O)CCCN1CCOCC1
InChIInChI=1S/C25H32N2O7.C24H29FN2O6.2C23H28N2O5.C22H25FN2O4/c1-30-18-9-7-17(8-10-18)25(29)26-19-16-21(31-2)23(32-3)24(33-4)22(19)20(28)6-5-11-27-12-14-34-15-13-27;1-30-20-15-18(26-24(29)16-7-4-5-8-17(16)25)21(23(32-3)22(20)31-2)19(28)9-6-10-27-11-13-33-14-12-27;1-28-18-7-3-6-17(16-18)23(27)24-22-19(8-4-10-21(22)29-2)20(26)9-5-11-25-12-14-30-15-13-25;1-28-20-10-4-3-7-18(20)23(27)24-22-17(8-5-11-21(22)29-2)19(26)9-6-12-25-13-15-30-16-14-25;1-28-17-9-7-16(8-10-17)22(27)24-19-5-2-4-18(23)21(19)20(26)6-3-11-25-12-14-29-15-13-25/h7-10,16H,5-6,11-15H2,1-4H3,(H,26,29);4-5,7-8,15H,6,9-14H2,1-3H3,(H,26,29);3-4,6-8,10,16H,5,9,11-15H2,1-2H3,(H,24,27);3-5,7-8,10-11H,6,9,12-16H2,1-2H3,(H,24,27);2,4-5,7-10H,3,6,11-15H2,1H3,(H,24,27)
InChIKeyKIKQQCMDFSEXTN-UHFFFAOYSA-N
XLogP16.55
TPSA403.96 Ų
H-Bond Donors5
H-Bond Acceptors32
Rotatable Bonds47
Heavy Atoms156
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002158.46
LogP ≤ 516.55
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1032

Analyze N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide with MolForge

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Related Compounds

6-[(2-fluorobenzoyl)amino]-2,3,4-trimethoxy-N-(2-morpholin-4-ylethyl)benzamide
CID 118913430
2-fluoro-N-[3,4,5-trimethoxy-2-[4-(4-methylpiperazin-1-yl)butanoyl]phenyl]benzamide
CID 157740730
N-[4,5-dimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]-2-fluorobenzamide;3-fluoro-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-fluoro-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;N-[2-(4-morpholin-4-ylbutanoyl)phenyl]-3-(trifluoromethyl)benzamide
CID 158534523
2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide
CID 158906303
2-fluoro-N-[2,3,4-trimethoxy-6-(5-phenylpentanoyl)phenyl]benzamide;N-[2-methoxy-6-(4-phenylbutanoyl)phenyl]naphthalene-2-carboxamide;bis(N-[2-methoxy-6-(5-phenylpentanoyl)phenyl]naphthalene-2-carboxamide);N-[2-(4-piperazin-1-ylbutanoyl)phenyl]-4-(trifluoromethyl)benzamide
CID 159387718
N-[4,5-dimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]-2-fluorobenzamide;3-fluoro-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-fluoro-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;N-[2-(4-morpholin-4-ylbutanoyl)phenyl]-4-(trifluoromethyl)benzamide
CID 161622218
2-fluoro-N-[2,3,4-trimethoxy-6-(5-phenylpentanoyl)phenyl]benzamide;N-[2-methoxy-6-(4-phenylbutanoyl)phenyl]naphthalene-2-carboxamide;N-[2-methoxy-6-(5-phenylpentanoyl)phenyl]naphthalene-2-carboxamide;N-[2-(4-piperazin-1-ylbutanoyl)phenyl]-4-(trifluoromethyl)benzamide
CID 161919646
N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethyl]phenyl]-2-(6,7,8-trimethoxy-9-oxo-10H-acridin-4-yl)acetamide
CID 139770066
4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide
CID 147839137
N-[3-fluoro-2-(5-morpholin-4-ylpentanoyl)phenyl]pyridine-3-carboxamide;N-[3-fluoro-2-(5-phenylpentanoyl)phenyl]pyridine-3-carboxamide;4-methoxy-N-[2,3,4-trimethoxy-6-[5-(4-methylpiperazin-1-yl)pentanoyl]phenyl]benzamide;4-methoxy-N-[2,3,4-trimethoxy-6-(5-morpholin-4-ylpentanoyl)phenyl]benzamide
CID 157660891
N-[4,5-dimethoxy-2-(5-morpholin-4-ylpentanoyl)phenyl]-2-fluorobenzamide;4-methoxy-N-[2-(5-phenylpentanoyl)phenyl]benzamide;N-[2-(4-morpholin-4-ylbutanoyl)phenyl]-2-nitrobenzamide;N-[2-(4-morpholin-4-ylbutanoyl)phenyl]-3-nitrobenzamide
CID 158270743
2,4-dimethoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-fluoro-N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;4-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[5-methoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;N-[2-(4-morpholin-4-ylbutanoyl)phenyl]naphthalene-1-carboxamide
CID 158551620

Frequently Asked Questions

What is the IUPAC name of N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide?
The IUPAC name of N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide (CID 159143772) is N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide.
What is the SMILES notation for N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide?
The canonical SMILES for N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide is COc1cc(NC(=O)c2ccccc2F)c(C(=O)CCCN2CCOCC2)c(OC)c1OC.COc1ccc(C(=O)Nc2cc(OC)c(OC)c(OC)c2C(=O)CCCN2CCOCC2)cc1.COc1ccc(C(=O)Nc2cccc(F)c2C(=O)CCCN2CCOCC2)cc1.COc1cccc(C(=O)Nc2c(OC)cccc2C(=O)CCCN2CCOCC2)c1.COc1ccccc1C(=O)Nc1c(OC)cccc1C(=O)CCCN1CCOCC1.
What is the InChIKey of N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide?
The InChIKey is KIKQQCMDFSEXTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N2O7.C24H29FN2O6.2C23H28N2O5.C22H25FN2O4/c1-30-18-9-7-17(8-10-18)25(29)26-19-16-21(31-2)23(32-3)24(33-4)22(19)20(28)6-5-11-27-12-14-34-15-13-27;1-30-20-15-18(26-24(29)16-7-4-5-8-17(16)25)21(23(32-3)22(20)31-2)19(28)9-6-10-27-11-13-33-14-12-27;1-28-18-7-3-6-17(16-18)23(27)24-22-19(8-4-10-21(22)29-2)20(26)9-5-11-25-12-14-30-15-13-25;1-28-20-10-4-3-7-18(20)23(27)24-22-17(8-5-11-21(22)29-2)19(26)9-6-12-25-13-15-30-16-14-25;1-28-17-9-7-16(8-10-17)22(27)24-19-5-2-4-18(23)21(19)20(26)6-3-11-25-12-14-29-15-13-25/h7-10,16H,5-6,11-15H2,1-4H3,(H,26,29);4-5,7-8,15H,6,9-14H2,1-3H3,(H,26,29);3-4,6-8,10,16H,5,9,11-15H2,1-2H3,(H,24,27);3-5,7-8,10-11H,6,9,12-16H2,1-2H3,(H,24,27);2,4-5,7-10H,3,6,11-15H2,1H3,(H,24,27).
What are the key properties of N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide?
N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide has a molecular weight of 2158.46 g/mol, XLogP of 16.55, 47 rotatable bonds, 5 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-fluoro-2-(4-morpholin-4-ylbutanoyl)phenyl]-4-methoxybenzamide;2-fluoro-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;2-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;3-methoxy-N-[2-methoxy-6-(4-morpholin-4-ylbutanoyl)phenyl]benzamide;4-methoxy-N-[3,4,5-trimethoxy-2-(4-morpholin-4-ylbutanoyl)phenyl]benzamide is sourced from PubChem (CID 159143772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).