Cc1c(NC(=NC(=O)OCc2ccccc2)NC(=O)OCc2ccccc2)ccc2c1ncn2C(=O)OC(C)(C)C
Name: 1-(tert-butoxycarbonyl)-5-[N2, N3-bis(benzyloxycarbonyl)guanidino]-4-methylbenzimidazole
SMILES: Cc1c(NC(=NC(=O)OCc2ccccc2)NC(=O)OCc2ccccc2)ccc2c1ncn2C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C30H31N5O6
Molecular weight
557.61
Exact mass
557.2274
XLogP
6.16
TPSA
133.14
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
41
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.233
Molar refractivity
153.55

Supplementary Information

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Involved in 3 reactions→

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