CCCN(CCC)C1CC2=CNC3=C2C(=C(C=C3)C(=O)NN)C1
Name: (4R)-4-(dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indole-6-carbohydrazide
SMILES: CCCN(CCC)C1CC2=CNC3=C2C(=C(C=C3)C(=O)NN)C1

Molecular Processing

Molecular formula
C18H26N4O
Molecular weight
314.43
Exact mass
314.2107
XLogP
2.36
TPSA
74.15
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
93.3

Supplementary Information

InChIKey: POZVSAVJSCNVOE-ZDUSSCGKSA-N
Synonyme
SCHEMBL8133592POZVSAVJSCNVOE-ZDUSSCGKSA-N(4R)-4-(di-n-propylamino) -1,3,4,5-tetrahydrobenz [cd]indole-6-carboxylic hydrazide(4R)-4-(di-n-propylamino)- 1,3,4,5-tetrahydrobenz[cd]indole-6-carboxylic hydrazide(4R)-4-(di-n-propylamino)-1,3,4,5-tetrahydrobenz[cd]indole-6-carboxylic hydrazide(4R)-4-(di-n-propylamino)-1,3,4,5-tetrahydrobenz[cd]indole-6carboxylic hydrazide
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