TL;DR: Benzamide, N-(3-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-1,2-benzisoxazol-6-yl)-, (Z)-2-butenedioate (1:1) (CAS 145815-96-9) is a chemical compound with molecular formula C32H33N3O6 and molecular weight 555.23694 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-[2-(1-benzylpiperidin-4-yl)ethyl]-1,2-benzoxazol-6-yl]benzamide;but-2-enedioic acid
Also Known As: Benzamide, N-(3-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-1,2-benzisoxazol-6-yl)-, (Z)-2-butenedioate (1:1), N-(3-(2-(1-Benzyl-4-piperidinyl)ethyl)-1,2-benzisoxazol-6-yl)benzamide maleate
| Molecular Formula | C32H33N3O6 |
| Molecular Weight | 555.23694 g/mol |
| XLogP | 5.6367 |
| Topological Polar Surface Area (TPSA) | 133.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 9 |
| Exact Mass | 555.23694 Da |
| Heavy Atoms | 41 |
| Complexity | 727.0 |
| SMILES | C1CN(CCC1CCC2=NOC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4)CC5=CC=CC=C5.C(=CC(=O)O)C(=O)O |
| InChIKey | AMMRIUKESPEPJU-UHFFFAOYSA-N |
The XLogP value of 5.6367 indicates that Benzamide, N-(3-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-1,2-benzisoxazol-6-yl)-, (Z)-2-butenedioate (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 133.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide, N-(3-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-1,2-benzisoxazol-6-yl)-, (Z)-2-butenedioate (1:1). Following Lipinski's Rule of Five, Benzamide, N-(3-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-1,2-benzisoxazol-6-yl)-, (Z)-2-butenedioate (1:1) has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzamide, N-(3-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-1,2-benzisoxazol-6-yl)-, (Z)-2-butenedioate (1:1) is 145815-96-9.
The molecular formula of Benzamide, N-(3-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-1,2-benzisoxazol-6-yl)-, (Z)-2-butenedioate (1:1) is C32H33N3O6.
The molecular weight of Benzamide, N-(3-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-1,2-benzisoxazol-6-yl)-, (Z)-2-butenedioate (1:1) is 555.23694 g/mol.
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