CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C=O
CAS: 686721-37-9
이름: 4-(4-propan-2-ylpiperazine-1-carbonyl)benzaldehyde
SMILES: CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)C=O

Molecular Processing

Molecular formula
C15H20N2O2
Molecular weight
260.34
Exact mass
260.1525
XLogP
1.67
TPSA
40.62
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
74.44

Supplementary Information

InChIKey: DHCFHLGOZBLKNZ-UHFFFAOYSA-N
동의어
686721-37-9SCHEMBL522002DHCFHLGOZBLKNZ-UHFFFAOYSA-NDA-416891-(4-formylbenzoyl)-4-isopropylpiperazine4-(4-Isopropyl-piperazine-1-carbonyl)-benzaldehyde
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