2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide

C22H24N2O3 — CID 8921188

IUPAC2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide
SMILESCOc1ccc([C@H](NC(=O)CN[C@@H](C)c2ccco2)c2ccccc2)cc1
InChIInChI=1S/C22H24N2O3/c1-16(20-9-6-14-27-20)23-15-21(25)24-22(17-7-4-3-5-8-17)18-10-12-19(26-2)13-11-18/h3-14,16,22-23H,15H2,1-2H3,(H,24,25)/t16-,22+/m0/s1
InChIKeyGCFATQKDPGYFRK-KSFYIVLOSA-N
MW364.45 g/mol
LogP3.84
Rot. Bonds8

About 2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide

2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide (PubChem CID 8921188) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide.

Molecular Properties

Compound Name2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide
PubChem CID8921188
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Name2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide
SMILESCOc1ccc([C@H](NC(=O)CN[C@@H](C)c2ccco2)c2ccccc2)cc1
InChIInChI=1S/C22H24N2O3/c1-16(20-9-6-14-27-20)23-15-21(25)24-22(17-7-4-3-5-8-17)18-10-12-19(26-2)13-11-18/h3-14,16,22-23H,15H2,1-2H3,(H,24,25)/t16-,22+/m0/s1
InChIKeyGCFATQKDPGYFRK-KSFYIVLOSA-N
XLogP3.84
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide?
The IUPAC name of 2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide (CID 8921188) is 2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide.
What is the SMILES notation for 2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide?
The canonical SMILES for 2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide is COc1ccc([C@H](NC(=O)CN[C@@H](C)c2ccco2)c2ccccc2)cc1.
What is the InChIKey of 2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide?
The InChIKey is GCFATQKDPGYFRK-KSFYIVLOSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-16(20-9-6-14-27-20)23-15-21(25)24-22(17-7-4-3-5-8-17)18-10-12-19(26-2)13-11-18/h3-14,16,22-23H,15H2,1-2H3,(H,24,25)/t16-,22+/m0/s1.
What are the key properties of 2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide?
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide has a molecular weight of 364.45 g/mol, XLogP of 3.84, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide is sourced from PubChem (CID 8921188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).