COC(=O)CCC1=CC2=C(N1)C=CC(=C2)OCCCN
Название: methyl 3-[5-(3-aminopropoxy)-1H-indol-2-yl]propanoate
SMILES: COC(=O)CCC1=CC2=C(N1)C=CC(=C2)OCCCN

Molecular Processing

Molecular formula
C15H20N2O3
Molecular weight
276.34
Exact mass
276.1474
XLogP
2
TPSA
77.34
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
77.8

Supplementary Information

InChIKey: ZXMWEQKPNBLICN-UHFFFAOYSA-N
Синонимы
SCHEMBL853697ZXMWEQKPNBLICN-UHFFFAOYSA-NMethyl 3-[5-(aminopropoxy)indolyl]propanoate
Источник
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