3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

C27H32N2O3 — CID 78427204

IUPAC3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SMILESO=c1oc2cc(OCCCN3CCN(Cc4ccccc4)CC3)ccc2c2c1CCCC2
InChIInChI=1S/C27H32N2O3/c30-27-25-10-5-4-9-23(25)24-12-11-22(19-26(24)32-27)31-18-6-13-28-14-16-29(17-15-28)20-21-7-2-1-3-8-21/h1-3,7-8,11-12,19H,4-6,9-10,13-18,20H2
InChIKeyKMFIWXMOTHJQAP-UHFFFAOYSA-N
MW432.56 g/mol
LogP4.26
Rot. Bonds7

About 3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (PubChem CID 78427204) has the molecular formula C27H32N2O3 and a molecular weight of 432.56 g/mol. Its IUPAC name is 3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one.

Molecular Properties

Compound Name3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
PubChem CID78427204
Molecular FormulaC27H32N2O3
Molecular Weight432.56 g/mol
Exact Mass432.24
IUPAC Name3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SMILESO=c1oc2cc(OCCCN3CCN(Cc4ccccc4)CC3)ccc2c2c1CCCC2
InChIInChI=1S/C27H32N2O3/c30-27-25-10-5-4-9-23(25)24-12-11-22(19-26(24)32-27)31-18-6-13-28-14-16-29(17-15-28)20-21-7-2-1-3-8-21/h1-3,7-8,11-12,19H,4-6,9-10,13-18,20H2
InChIKeyKMFIWXMOTHJQAP-UHFFFAOYSA-N
XLogP4.26
TPSA45.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.56
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'cumarine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one?
The IUPAC name of 3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (CID 78427204) is 3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one.
What is the SMILES notation for 3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one?
The canonical SMILES for 3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one is O=c1oc2cc(OCCCN3CCN(Cc4ccccc4)CC3)ccc2c2c1CCCC2.
What is the InChIKey of 3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one?
The InChIKey is KMFIWXMOTHJQAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32N2O3/c30-27-25-10-5-4-9-23(25)24-12-11-22(19-26(24)32-27)31-18-6-13-28-14-16-29(17-15-28)20-21-7-2-1-3-8-21/h1-3,7-8,11-12,19H,4-6,9-10,13-18,20H2.
What are the key properties of 3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one?
3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one has a molecular weight of 432.56 g/mol, XLogP of 4.26, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(4-benzylpiperazin-1-yl)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one is sourced from PubChem (CID 78427204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).