(2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide

C25H27NO4 — CID 175077075

IUPAC(2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide
SMILESCOc1cccc([C@@H](C)C(=O)NC(c2ccccc2OC)c2ccccc2OC)c1
InChIInChI=1S/C25H27NO4/c1-17(18-10-9-11-19(16-18)28-2)25(27)26-24(20-12-5-7-14-22(20)29-3)21-13-6-8-15-23(21)30-4/h5-17,24H,1-4H3,(H,26,27)/t17-/m1/s1
InChIKeyKAJWSLUKRXGGSR-QGZVFWFLSA-N
MW405.49 g/mol
LogP4.72
Rot. Bonds8

About (2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide

(2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide (PubChem CID 175077075) has the molecular formula C25H27NO4 and a molecular weight of 405.49 g/mol. Its IUPAC name is (2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide
PubChem CID175077075
Molecular FormulaC25H27NO4
Molecular Weight405.49 g/mol
Exact Mass405.19
IUPAC Name(2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide
SMILESCOc1cccc([C@@H](C)C(=O)NC(c2ccccc2OC)c2ccccc2OC)c1
InChIInChI=1S/C25H27NO4/c1-17(18-10-9-11-19(16-18)28-2)25(27)26-24(20-12-5-7-14-22(20)29-3)21-13-6-8-15-23(21)30-4/h5-17,24H,1-4H3,(H,26,27)/t17-/m1/s1
InChIKeyKAJWSLUKRXGGSR-QGZVFWFLSA-N
XLogP4.72
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.49
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[bis(2-methoxyphenyl)methyl]-2-(4-methoxyphenyl)propanamide
CID 175079399
(2S)-N-[bis(2-methoxyphenyl)methyl]-2-(4-fluorophenyl)propanamide
CID 166439731
N-[bis(2-methoxyphenyl)methyl]-2-(4-fluorophenyl)propanamide
CID 175348426
ethyl 4-[(2R)-1-[bis(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzoate
CID 175072041
2-(3-methoxyphenyl)-N-(1,1,1-trifluoro-3-hydroxypropan-2-yl)propanamide
CID 138015020
ethane;1-methoxy-2-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene
CID 178128106
(2R)-2-(3-methoxyphenyl)propanamide
CID 130713337
2,2-difluoro-N-[(R)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]acetamide
CID 100703367
2-chloro-N-[1-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 60934244
2-(3-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-one
CID 71423704
N-(2-hydroxypropoxy)-2-(3-methoxyphenyl)propanamide
CID 138015024
(E)-2-[2-(3-methoxyphenyl)propanoylamino]hex-4-enoic acid
CID 120692826

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide?
The IUPAC name of (2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide (CID 175077075) is (2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide.
What is the SMILES notation for (2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide?
The canonical SMILES for (2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide is COc1cccc([C@@H](C)C(=O)NC(c2ccccc2OC)c2ccccc2OC)c1.
What is the InChIKey of (2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide?
The InChIKey is KAJWSLUKRXGGSR-QGZVFWFLSA-N. The full InChI is InChI=1S/C25H27NO4/c1-17(18-10-9-11-19(16-18)28-2)25(27)26-24(20-12-5-7-14-22(20)29-3)21-13-6-8-15-23(21)30-4/h5-17,24H,1-4H3,(H,26,27)/t17-/m1/s1.
What are the key properties of (2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide?
(2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide has a molecular weight of 405.49 g/mol, XLogP of 4.72, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[bis(2-methoxyphenyl)methyl]-2-(3-methoxyphenyl)propanamide is sourced from PubChem (CID 175077075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).