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179528-39-3

179528-39-3 | Benzamide, N-[1,1'-biphenyl]-2-yl-4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]-

CAS No: 179528-39-3 Catalog No: AG00272B MDL No:

Product Description

Catalog Number:
AG00272B
Chemical Name:
Benzamide, N-[1,1'-biphenyl]-2-yl-4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]-
CAS Number:
179528-39-3
Molecular Formula:
C32H26N4O2
Molecular Weight:
498.5744
IUPAC Name:
4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)-N-(2-phenylphenyl)benzamide
InChI:
InChI=1S/C32H26N4O2/c1-21-33-28-19-20-36(29-14-8-6-12-26(29)30(28)34-21)32(38)24-17-15-23(16-18-24)31(37)35-27-13-7-5-11-25(27)22-9-3-2-4-10-22/h2-18H,19-20H2,1H3,(H,33,34)(H,35,37)
InChI Key:
NWHYANOJWIDURM-UHFFFAOYSA-N
SMILES:
Cc1[nH]c2c(n1)CCN(c1c2cccc1)C(=O)c1ccc(cc1)C(=O)Nc1ccccc1c1ccccc1

Properties

Complexity:
820  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
498.206g/mol
Formal Charge:
0
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
498.586g/mol
Monoisotopic Mass:
498.206g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
78.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.7  

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