4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide

C25H27NO3 — CID 10500549

IUPAC4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide
SMILESCOc1ccc(-c2ccc(C(N)=O)cc2)cc1O[C@H](C)CCCc1ccccc1
InChIInChI=1S/C25H27NO3/c1-18(7-6-10-19-8-4-3-5-9-19)29-24-17-22(15-16-23(24)28-2)20-11-13-21(14-12-20)25(26)27/h3-5,8-9,11-18H,6-7,10H2,1-2H3,(H2,26,27)/t18-/m1/s1
InChIKeyDWCZVIDAHQREEV-GOSISDBHSA-N
MW389.50 g/mol
LogP5.25
Rot. Bonds9

About 4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide

4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide (PubChem CID 10500549) has the molecular formula C25H27NO3 and a molecular weight of 389.50 g/mol. Its IUPAC name is 4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide.

Molecular Properties

Compound Name4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide
PubChem CID10500549
Molecular FormulaC25H27NO3
Molecular Weight389.50 g/mol
Exact Mass389.20
IUPAC Name4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide
SMILESCOc1ccc(-c2ccc(C(N)=O)cc2)cc1O[C@H](C)CCCc1ccccc1
InChIInChI=1S/C25H27NO3/c1-18(7-6-10-19-8-4-3-5-9-19)29-24-17-22(15-16-23(24)28-2)20-11-13-21(14-12-20)25(26)27/h3-5,8-9,11-18H,6-7,10H2,1-2H3,(H2,26,27)/t18-/m1/s1
InChIKeyDWCZVIDAHQREEV-GOSISDBHSA-N
XLogP5.25
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.50
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3,4-dimethoxyphenyl)benzamide
CID 152593806
4-methoxy-3-(4-phenylbutan-2-yloxy)aniline
CID 70162842
1-methoxy-4-nitro-2-(4-phenylbutan-2-yloxy)benzene
CID 70163100
2-[2-[4-(3-cyano-4-methoxyphenyl)phenyl]ethyl]-5-phenylpentanoic acid
CID 46244326
4-(3,4,5-trimethoxyphenyl)benzamide
CID 39746262
1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-5-phenylpentan-1-one
CID 69490048
4-methoxy-3-(4-phenylbutanoylamino)benzamide
CID 166190408
4-methoxy-3-phenylmethoxybenzamide
CID 22467475
1-(3,4-dimethoxyphenyl)-4-phenylbutan-1-amine
CID 62606434
4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide
CID 10594629
1-(4-methoxy-3-phenylphenyl)-5-phenylpentan-1-one
CID 24989559
3-(difluoromethoxy)-4-methoxybenzamide
CID 47245743

Frequently Asked Questions

What is the IUPAC name of 4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide?
The IUPAC name of 4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide (CID 10500549) is 4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide.
What is the SMILES notation for 4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide?
The canonical SMILES for 4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide is COc1ccc(-c2ccc(C(N)=O)cc2)cc1O[C@H](C)CCCc1ccccc1.
What is the InChIKey of 4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide?
The InChIKey is DWCZVIDAHQREEV-GOSISDBHSA-N. The full InChI is InChI=1S/C25H27NO3/c1-18(7-6-10-19-8-4-3-5-9-19)29-24-17-22(15-16-23(24)28-2)20-11-13-21(14-12-20)25(26)27/h3-5,8-9,11-18H,6-7,10H2,1-2H3,(H2,26,27)/t18-/m1/s1.
What are the key properties of 4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide?
4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide has a molecular weight of 389.50 g/mol, XLogP of 5.25, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-methoxy-3-[(2R)-5-phenylpentan-2-yl]oxyphenyl]benzamide is sourced from PubChem (CID 10500549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).