4-methoxy-N-[2-({2-methyl-1-[(naphthalen-1-yl)carbamoyl]propyl}carbamoyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00102625772 (In-Stock Building Blocks)
- MFCD
- MFCD02042807
- IUPAC Name
- 4-methoxy-N-[2-({2-methyl-1-[(naphthalen-1-yl)carbamoyl]propyl}carbamoyl)phenyl]benzamide
- Mol formula
- C30H29N3O4
- Mol weight
- 496 Da
- Catalog Number(s)
- AA00COKF, AF91611, AG-690/13153464, CSC102625772, JH266139, LN01133616, OSSL_601676, ST00CQ3Z, TX00CPSV, UZI/2184326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.99
- Heavy atoms count
- 37
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 4-methoxy-N-[2-({2-methyl-1-[(naphthalen-1-yl)carbamoyl]propyl}carbamoyl)phenyl]benzamide (C30H29N3O4) - CSSB00102625772](/st/structure/200/921636c29b9384adcf770a4f0be8cd8b/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC%2528C%2528C%2529C%2529C%2528%253DO%2529NC1%253DCC%253DCC2%253DCC%253DCC%253DC12.png "C30H29N3O4")
- Zoom the structure
- CSSB00102625772
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 345244-55-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[(1-NAPHTHALENYLAMINO)CARBONYL]PROPYL]-; CAS: 345244-55-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[(1-NAPHTHALENYLAMINO)CARBONYL]PROPYL]-; CAS: 345244-55-5 | ||||||
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