(2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol

C26H32FN7O3 — CID 170448584

IUPAC(2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol
SMILESCCN1Cc2c(c(OC)nn2[C@@H](C)CO)/C=C/c2n[nH]c3cc(F)c(cc23)-c2cnn(C)c2O[C@H](C)C1
InChIInChI=1S/C26H32FN7O3/c1-6-33-12-16(3)37-26-20(11-28-32(26)4)18-9-19-22(29-30-23(19)10-21(18)27)8-7-17-24(13-33)34(15(2)14-35)31-25(17)36-5/h7-11,15-16,35H,6,12-14H2,1-5H3,(H,29,30)/b8-7+/t15-,16+/m0/s1
InChIKeyQCQMVRFIWFPDQV-APPUJDCNSA-N
MW509.59 g/mol
LogP3.63
Rot. Bonds4

About (2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol

(2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol (PubChem CID 170448584) has the molecular formula C26H32FN7O3 and a molecular weight of 509.59 g/mol. Its IUPAC name is (2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol.

Molecular Properties

Compound Name(2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol
PubChem CID170448584
Molecular FormulaC26H32FN7O3
Molecular Weight509.59 g/mol
Exact Mass509.26
IUPAC Name(2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol
SMILESCCN1Cc2c(c(OC)nn2[C@@H](C)CO)/C=C/c2n[nH]c3cc(F)c(cc23)-c2cnn(C)c2O[C@H](C)C1
InChIInChI=1S/C26H32FN7O3/c1-6-33-12-16(3)37-26-20(11-28-32(26)4)18-9-19-22(29-30-23(19)10-21(18)27)8-7-17-24(13-33)34(15(2)14-35)31-25(17)36-5/h7-11,15-16,35H,6,12-14H2,1-5H3,(H,29,30)/b8-7+/t15-,16+/m0/s1
InChIKeyQCQMVRFIWFPDQV-APPUJDCNSA-N
XLogP3.63
TPSA106.25 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500509.59
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze (2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol?
The IUPAC name of (2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol (CID 170448584) is (2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol.
What is the SMILES notation for (2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol?
The canonical SMILES for (2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol is CCN1Cc2c(c(OC)nn2[C@@H](C)CO)/C=C/c2n[nH]c3cc(F)c(cc23)-c2cnn(C)c2O[C@H](C)C1.
What is the InChIKey of (2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol?
The InChIKey is QCQMVRFIWFPDQV-APPUJDCNSA-N. The full InChI is InChI=1S/C26H32FN7O3/c1-6-33-12-16(3)37-26-20(11-28-32(26)4)18-9-19-22(29-30-23(19)10-21(18)27)8-7-17-24(13-33)34(15(2)14-35)31-25(17)36-5/h7-11,15-16,35H,6,12-14H2,1-5H3,(H,29,30)/b8-7+/t15-,16+/m0/s1.
What are the key properties of (2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol?
(2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol has a molecular weight of 509.59 g/mol, XLogP of 3.63, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(8R,17E)-10-ethyl-24-fluoro-15-methoxy-5,8-dimethyl-7-oxa-4,5,10,13,14,20,21-heptazapentacyclo[17.5.2.02,6.012,16.022,26]hexacosa-1(24),2(6),3,12(16),14,17,19,22,25-nonaen-13-yl]propan-1-ol is sourced from PubChem (CID 170448584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).