COC(=O)CCC1=CC2=C(N1)C=CC(=C2)OCCCNC(=O)NCC3=CC=CC=C3
الاسم: methyl 3-[5-[3-(benzylcarbamoylamino)propoxy]-1H-indol-2-yl]propanoate
SMILES: COC(=O)CCC1=CC2=C(N1)C=CC(=C2)OCCCNC(=O)NCC3=CC=CC=C3

Molecular Processing

Molecular formula
C23H27N3O4
Molecular weight
409.49
Exact mass
409.2002
XLogP
3.54
TPSA
92.45
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
30
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.304
Molar refractivity
115.43

Supplementary Information

InChIKey: OQGSZNHIFZNORX-UHFFFAOYSA-N
مرادفات
SCHEMBL852653OQGSZNHIFZNORX-UHFFFAOYSA-Nmethyl 3-[5-(3-{[benzylamino]carbonylamino}propoxy)indolyl]propanoate
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